N-[(z)-1-(4-methylphenyl)butylideneamino]-2,4-dinitroaniline,N-[(z)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

63051 to 63100 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(z)-1-(4-methylphenyl)butylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]-2,4-dinitroaniline | CAS Registry Number: 10425-44-2
Synonyms: NSC115653, NSC-115653

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEFGWCPYDRGBFQ-SDXDJHTJSA-N

10425-44-2

N-[(z)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 93734-76-0
Synonyms: NSC54317, AC1NS8WX, ZINC4722812, NSC-54317, N-[(Z)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₅H₁₄N₄O₄S	Molecular Weight:	346.361060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OIKGTUGJYOYETO-YBEGLDIGSA-N

93734-76-0

N-[(z)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7702-49-0
Synonyms: AC1NTP5Q, NSC407674, NSC-407674, N-[(Z)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₈H₂₄N₄O₄	Molecular Weight:	360.407560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJSHJNBGPFREKI-UNOMPAQXSA-N

7702-49-0

N-[(z)-1-(5-butylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(5-butylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide | CAS Registry Number: 93771-47-2

Molecular Formula:	C₁₆H₂₄N₄S	Molecular Weight:	304.453560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTIJKYMGISAMMA-AQTBWJFISA-N

93771-47-2

N-[(z)-1-[(2s,4s)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]ethylideneamino]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(Z)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]formamide;hydrochloride | CAS Registry Number: 79883-03-7
Synonyms: NSC180511, DAUNOMYCINONE DERIV, DAUNOMYCINONE, MONOHYDROCHLORIDE, NSC-180511, Hydrazinecarboxaldehyde,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]-, monohydrochloride, (2S-cis)-

Molecular Formula:	C₂₈H₃₂ClN₃O₁₀	Molecular Weight:	606.020780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: VZYRBUSRSMPWND-CPHKESIOSA-N

79883-03-7

N-[(Z)-1-[(4-BROMOPHENYL)CARBAMOYL]-2-(4-DIMETHYLAMINOPHENYL)VINYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5302-11-4
Synonyms: Ambcb5302114, MolPort-002-142-901, ZINC02826231, CID2185402

Molecular Formula:	C₂₄H₂₂BrN₃O₂	Molecular Weight:	464.354380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFLJAQRCDHNBSP-JWGURIENSA-N

5302-11-4

N-[(Z)-1-[[[(Z)-(4-DIETHYLAMINO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]CARBAMOYL]-2-(4-METHOXYPHENYL)ETHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-3-[2-[(Z)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5635-46-1
Synonyms: Ambcb5635461, MolPort-002-160-061, ZINC02907505, CID5335687

Molecular Formula:	C₂₈H₃₀N₄O₄	Molecular Weight:	486.562200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZLYNEPUAVQYASK-PHABEWIRSA-N

5635-46-1

N-[(z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1h-indole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide | CAS Registry Number: 5685-58-5
Synonyms: ST50913025, AC1NSZJK, MolPort-001-488-002, STK429972, ZINC20158642, AKOS003766523, BIM-0028187.P001, N-(3-{(1Z)-1-[2-(1H-indol-3-ylcarbonyl)hydrazinylidene]ethyl}phenyl)furan-2-carboxamide, N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide, N-{3-[(1Z)-2-(indol-3-ylcarbonylamino)-1-methyl-2-azavinyl]phenyl}-2-furylcarb oxamide

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.403320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIIXMOBCJPEAHH-QFEZKATASA-N

5685-58-5

N-[(z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide | CAS Registry Number: 5692-99-9
Synonyms: ST50913654, AC1NSZLW, MolPort-001-488-821, CCG-2939, ZINC1199944, STK430315, ZINC01199944, AKOS003981618, BIM-0028472.P001, 2,4-dichloro-N-{3-[(1Z)-1-{2-[(2-methylfuran-3-yl)carbonyl]hydrazinylidene}ethyl]phenyl}benzamide, N-(3-{(1Z)-1-methyl-2-[(2-methyl(3-furyl))carbonylamino]-2-azavinyl}phenyl)(2, 4-dichlorophenyl)carboxamide, N-[(Z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₃	Molecular Weight:	430.283980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIHDEVCBSVPEIT-ROTLSHHCSA-N

5692-99-9

N-[(z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5698-19-1
Synonyms: ST50915065, AC1NSZNC, MolPort-001-491-342, STK430064, ZINC20158829, AKOS003992618, 4-chloro-N-{4-[(1Z)-1-{2-[(3-hydroxynaphthalen-2-yl)carbonyl]hydrazinylidene}ethyl]phenyl}benzamide, N-((1Z)-2-{4-[(4-chlorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)(3-hydrox y(2-naphthyl))carboxamide, N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₂₆H₂₀ClN₃O₃	Molecular Weight:	457.908300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NIEKYKGPURFTFR-MWLSYYOVSA-N

5698-19-1

N-[(z)-1-[4-[4-[[(z)-1-(hydroxyamino)-2-nitrosoethenyl]amino]phenyl]anilino]-2-nitrosoethenyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[(Z)-1-[4-[4-[[(Z)-1-(hydroxyamino)-2-nitrosoethenyl]amino]phenyl]anilino]-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-67-4
Synonyms: NSC381257, NSC-381257

Molecular Formula:	C₁₆H₁₆N₆O₄	Molecular Weight:	356.336040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GBLXNPMSFVCDGS-VULZFCBJSA-N

87259-67-4

N-[(z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 81874-89-7
Synonyms: NSC49229, AC1O0WP7, NSC-49229, N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₅H₂₀N₄O₄	Molecular Weight:	320.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRNJKYADCATBPU-WJDWOHSUSA-N

81874-89-7

N-[(z)-1-cyclopentylethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-cyclopentylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 56581-71-6
Synonyms: AC1NTPFW, NSC409227, NSC-409227, N-[(Z)-1-cyclopentylethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₃H₁₆N₄O₄	Molecular Weight:	292.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDZTYQJPPCUQFL-ZROIWOOFSA-N

56581-71-6

N-[(z)-1-phenylbutan-2-ylideneamino]methanesulfonamide (0 suppliers)

IUPAC Name: N-[(Z)-1-phenylbutan-2-ylideneamino]methanesulfonamide | CAS Registry Number: 5479-22-1
Synonyms: AC1NSGTT, Ambcb5479221, MolPort-002-115-706, HMS1583E07, ZINC33313975, AB00086576-01, N-[(Z)-1-phenylbutan-2-ylideneamino]methanesulfonamide

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIPZMARNYULJDG-QXMHVHEDSA-N

5479-22-1

N-[(Z)-1-Phenylethylidene]benzenamine (2 suppliers)

IUPAC Name: N,1-diphenylethanimine | CAS Registry Number: 39209-81-9
Synonyms: Phenyl-(1-phenylethylidene)amine, N,1-diphenylethanimine, N-(1-Phenylethylidene)aniline, N-[(1E)-1-phenylethylidene]aniline, 1749-19-5, Acetophenon-phenylimin, ACMC-1BVAE, AC1LBD25, SCHEMBL1890790, SCHEMBL1890792, SCHEMBL8155649, N-(|A-Methylbenzylidene)aniline, CBXWICRJSHEQJT-NTCAYCPXSA-N, CBXWICRJSHEQJT-UHFFFAOYSA-N, N-(1-Phenylethylidene)benzenamine, Aniline, N-(a-methylbenzylidene)-, AC1Q2968, AR-1K2813, N-[ -1-Phenylethylidene]benzenamine, N-phenyl-(1-phenylethylidene)-amine

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBXWICRJSHEQJT-UHFFFAOYSA-N

39209-81-9

N-[(z)-1-phenylethylideneamino]acridin-9-amine (0 suppliers)

IUPAC Name: N-[(Z)-1-phenylethylideneamino]acridin-9-amine | CAS Registry Number: 97869-47-1
Synonyms: 1-Phenylethanone 9-acridinylhydrazone, Ethanone, 1-phenyl-, 9-acridinylhydrazone

Molecular Formula:	C₂₁H₁₇N₃	Molecular Weight:	311.379780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCPFAIOOYPERNM-HAHDFKILSA-N

97869-47-1

N-[(z)-1-thiophen-2-ylethylideneamino]acetamide (0 suppliers)

IUPAC Name: N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide | CAS Registry Number: 71511-74-5
Synonyms: NSC109077, NSC-109077

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSNOEWMBRGYZNH-TWGQIWQCSA-N

71511-74-5

N-[(z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[(Z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide | CAS Registry Number: 5652-34-6
Synonyms: MLS000579087, SMR000186676, N-[2-(4-bromophenyl)-1-(5-mercapto-4H-1,2,4-triazol-3-yl)vinyl]-4-methylbenzamide, N-[(Z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide, AC1NSL3N, Ambcb5652346, Ambcb5865454, CHEMBL1406703, BDBM63115, cid_5335807, MolPort-003-183-319, HMS2497J15, ZINC8667023, N-[(Z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methyl-benzamide, N-[(Z)-2-(4-bromophenyl)-1-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)vinyl]-4-methyl-benzamide

Molecular Formula:	C₁₈H₁₅BrN₄OS	Molecular Weight:	415.306900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FQHKOFCTJHKJLZ-GDNBJRDFSA-N

5652-34-6

N-[(Z)-2-(4-BROMOPHENYL)-1-[(4-METHOXYPHENYL)CARBAMOYL]VINYL]-2-CHLORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide | CAS Registry Number: 5301-90-6
Synonyms: Ambcb5301906, MolPort-002-142-882, ZINC01228528, CID2185389, N-[2-(4-bromophenyl)-1-[(4-methoxyphenyl)carbamoyl]ethenyl]-2-chloro-benzamide

Molecular Formula:	C₂₃H₁₈BrClN₂O₃	Molecular Weight:	485.757620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDJWBROIPJHOBR-STZFKDTASA-N

5301-90-6

N-[(Z)-2-(4-HYDROXYPHENYL)VINYL]FORMAMIDE (3 suppliers)

IUPAC Name: N-[(Z)-2-(4-hydroxyphenyl)ethenyl]formamide | CAS Registry Number: 91224-36-1
Synonyms: MEGxm0_000412, ACon1_000190, WF 5239, MolPort-001-740-008, WF 5293, BRN 2517467, CID6439891, NCGC00180797-01, LS-69507, Formamide, N-(2-(4-hydroxyphenyl)ethenyl)-, (Z)-, BRD-K99893463-001-01-3

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOUPPVGWCZENNQ-WAYWQWQTSA-N

91224-36-1

N-[(Z)-2-(4-METHOXYPHENYL)-1-(3-MORPHOLIN-4-YLPROPYLCARBAMOYL)ETHENYL]-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 6240-37-5
Synonyms: MLS001219650, STOCK1S-75525, MolPort-000-433-082, PHAR007376, STK836363, ZINC19706701, BAS 02234292, CID2891978, SMR000611342, BIM-0003324.P001, N-[2-(4-Methoxy-phenyl)-1-(3-morpholin-4-yl-propylcarbamoyl)-vinyl]-4-nitro-benzamide, N-[(1Z)-1-(4-methoxyphenyl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-nitrobenzamide

Molecular Formula:	C₂₄H₂₈N₄O₆	Molecular Weight:	468.502320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YDEUUGUBAVCAJO-XLNRJJMWSA-N

6240-37-5

N-[(Z)-2-(4-METHOXYPHENYL)-1-(PYRIDIN-4-YLMETHYLCARBAMOYL)ETHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide | CAS Registry Number: 6238-11-5
Synonyms: MolPort-000-433-175, ZINC12377900, BAS 02234440, CID1345629, BIM-0002478.P001, F1260-0573, N-{2-(4-Methoxy-phenyl)-1-[(pyridin-4-ylmethyl)-carbamoyl]-vinyl}-benzamide

Molecular Formula:	C₂₃H₂₁N₃O₃	Molecular Weight:	387.431140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWGAQAPSWVUNQJ-QNGOZBTKSA-N

6238-11-5

N-[(Z)-2-(4-METHOXYPHENYL)-1-[(PYRIDIN-2-YLMETHYLIDENEAMINO)CARBAMOYL]ETHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 5628-75-1
Synonyms: Ambcb5628751, MolPort-002-159-626, ZINC02906829, CID5341405, BIM-0026626.P001

Molecular Formula:	C₂₃H₂₀N₄O₃	Molecular Weight:	400.429900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZLBFUREMMGDNH-ODYMTFIRSA-N

5628-75-1

N-[(Z)-2-(5-METHYL-2-FURYL)-1-[(3-METHYLPHENYL)CARBAMOYL]VINYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-3-(3-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5877-24-7
Synonyms: Ambcb5877247, MolPort-002-173-544, ZINC01190352, CID2188241, BIM-0005245.P001

Molecular Formula:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.405800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBADPAFBGCKKLR-ZHZULCJRSA-N

5877-24-7

N-[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-3,4-dimethylaniline (2 suppliers)

IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-3,4-dimethylaniline | CAS Registry Number: 478048-59-8
Synonyms: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-3,4-dimethylaniline, HMS579O03, AKOS005095593, ZINC100102385, 5L-075, N-[(Z)-2-(6-chloro-3-pyridinyl)-2-(phenylsulfonyl)ethenyl]-3,4-dimethylaniline

Molecular Formula:	C₂₁H₁₉ClN₂O₂S	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNFAEWUOQPDFRG-ZHZULCJRSA-N

478048-59-8

N-[(z)-2-(furan-2-yl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[(Z)-2-(furan-2-yl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide | CAS Registry Number: 5876-05-1
Synonyms: BAS 01128390, AC1NT3YN, STOCK1S-46706, MolPort-001-887-238, MolPort-002-173-500, SMSF0008991, ZINC4892037, ZINC04892037, AKOS000659388, CB07873, BIM-0013873.P001, ST50247007, AB00100047-01, N-[2-Furan-2-yl-1-(5-mercapto-4H-[1,2,4]triazol-3-yl)-vinyl]-4-methyl-benzamide, N-[(1Z)-2-(2-furyl)-1-(5-sulfanyl(4H-1,2,4-triazol-3-yl))vinyl](4-methylphenyl )carboxamide, N-[(Z)-2-(furan-2-yl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide

Molecular Formula:	C₁₆H₁₄N₄O₂S	Molecular Weight:	326.372960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBIYFFXYDYFWSA-LCYFTJDESA-N

5876-05-1

N-[(Z)-2-[4-(4-Chlorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]aniline (3 suppliers)

IUPAC Name: N-[(Z)-2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]aniline | CAS Registry Number: 400079-82-5
Synonyms: N-[(Z)-2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]aniline, N-{2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitrovinyl}aniline, AKOS005087068, ZINC100472827, N-[(Z)-2-[4-(4-chlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]aniline, 3B-002

Molecular Formula:	C₁₇H₁₁ClF₃N₅O₂	Molecular Weight:	409.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TVNYTDYQSBVSES-UVTDQMKNSA-N

400079-82-5

N-[(Z)-2-[4-(4-Fluorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-methoxyaniline (3 suppliers)

IUPAC Name: N-[(Z)-2-[4-(4-fluorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-methoxyaniline | CAS Registry Number: 400079-90-5
Synonyms: N-[(Z)-2-[4-(4-fluorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-methoxyaniline, N-{2-[4-(4-fluorophenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitrovinyl}-3-methoxyaniline, AKOS005087117, ZINC100373507, N-[(Z)-2-[4-(4-fluorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-methoxyaniline, 3B-023

Molecular Formula:	C₁₈H₁₃F₄N₅O₃	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VRPJXZOQVXNHBB-GDNBJRDFSA-N

400079-90-5

N-[(Z)-2-[4-(4-Methoxyphenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(Z)-2-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 400079-86-9
Synonyms: AC1NV55N, N-{2-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitrovinyl}-3-(trifluoromethyl)aniline, AKOS005087084, ZINC100344552, 3B-009, N-[(Z)-2-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-(trifluoromethyl)aniline, N-[(Z)-2-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₉H₁₃F₆N₅O₃	Molecular Weight:	473.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: DBUIYFXSBKDQKN-GDNBJRDFSA-N

400079-86-9

N-[(Z)-2-[4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]aniline (3 suppliers)

IUPAC Name: N-[(Z)-2-[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-2-nitroethenyl]aniline | CAS Registry Number: 338402-50-9
Synonyms: N-[(Z)-2-[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]aniline, N-{2-[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]-2-nitrovinyl}aniline, AKOS005087067, ZINC100259589, 3B-001

Molecular Formula:	C₁₂H₁₀F₃N₅O₂	Molecular Weight:	313.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LQLYZJALELXWIR-CLFYSBASSA-N

338402-50-9

N-[(Z)-2-AMINO-1,2-DICYANOETHENYL]-N'-PHENYLUREA (3 suppliers)

IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-phenylurea | CAS Registry Number: 51802-29-0
Synonyms: 3-[(1Z)-2-amino-1,2-dicyanoeth-1-en-1-yl]-1-phenylurea, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-phenylurea, N-(2-amino-1,2-dicyanovinyl)-N'-phenylurea, SCHEMBL13300575, MFCD00170981, STL367705, AKOS000447011, ZINC100429720, 2-(3-Phenylureido)-3-aminomaleonitrile, (Z)-1-(2-Amino-1,2-dicyanovinyl)-3-phenylurea, 3W-0628, N-(2-Amino-1,2-dinitrilovinyl)(phenylamino)formamide

Molecular Formula:	C₁₁H₉N₅O	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RNAYXSOGFOWMON-KTKRTIGZSA-N

51802-29-0

N-[(Z)-2-NITROSO-1,2-DIPHENYL-ETHENYL]HYDROXYLAMINE; PALLADIUM (2 suppliers)

IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine; palladium | CAS Registry Number: 16049-94-8
Synonyms: NSC204861

Molecular Formula:	C₂₈H₂₄N₄O₄Pd	Molecular Weight:	586.934560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AFMXSVQLVINNQN-DEWSNNOYSA-N

16049-94-8

N-[(z)-2h-acenaphthylen-1-ylideneamino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-2H-acenaphthylen-1-ylideneamino]aniline | CAS Registry Number: 35893-23-3
Synonyms: NSC225063, NSC-225063

Molecular Formula:	C₁₈H₁₄N₂	Molecular Weight:	258.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZLJNFZSNRDMCE-JZJYNLBNSA-N

35893-23-3

N-[(z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-n-ethylcyclohexanamine (2 suppliers)

IUPAC Name: N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine | CAS Registry Number: 132173-06-9
Synonyms: UNII-G622F7P8LU, 3-(3-chloro-4-cyclohexylphenyl)-n-cyclohexyl-n-ethyl-2(z)-propenylamine, AC1OC7IV, G622F7P8LU, SCHEMBL6652640, AKOS015924573, AJ-26884, KB-29698, W-3963, N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine

Molecular Formula:	C₂₃H₃₄ClN	Molecular Weight:	359.975760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYKJVLTXPNIGOV-KTKRTIGZSA-N

132173-06-9

N-[(z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide | CAS Registry Number: 5882-15-5
Synonyms: STK019185, AC1NT419, MolPort-002-173-788, ZINC13940277, AKOS005378644, BIM-0036084.P001, N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide, N-[(Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide

Molecular Formula:	C₂₀H₂₁BrN₂O₂S	Molecular Weight:	433.361940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPIZJYKGIGLXTD-VKAVYKQESA-N

5882-15-5

N-[(z)-3-(cyclohexylamino)-3-hydroxyprop-2-enyl]-4h-chromene-2-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-3-(cyclohexylamino)-3-hydroxyprop-2-enyl]-4H-chromene-2-carboxamide | CAS Registry Number: 33034-85-4
Synonyms: N-(3-(Cyclohexylamino)propyl)-4-oxo-4H-1-benzopyran-2-carboxamide, 4H-1-Benzopyran-2-carboxamide, N-(3-(cyclohexylamino)propyl)-4-oxo-, AC1O61V5, N-[(Z)-3-(cyclohexylamino)-3-hydroxyprop-2-enyl]-4H-chromene-2-carboxamide, LS-39069

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPVCUUGWZRDANX-PDGQHHTCSA-N

33034-85-4

N-[(z)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 51921-67-6
Synonyms: BRN 2897054, (E)-N-(1-((Cyclohexylamino)carbonyl)-2-phenylethenyl)benzamide, BENZAMIDE, N-(1-((CYCLOHEXYLAMINO)CARBONYL)-2-PHENYLETHENYL)-, (E)-, AC1LE59T, MolPort-000-526-532, ZINC00045167, AKOS001601745, LS-26255, N-[(Z)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UIMYJIQLVWVVND-SILNSSARSA-N

51921-67-6

N-[(z)-3-[(2e)-2-[(4,5-dibromofuran-2-yl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-3-[(2E)-2-[(4,5-dibromofuran-2-yl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 5619-03-4
Synonyms: AC1NSK8G, Ambcb5619034, MolPort-002-158-975, AKOS000354983, ZINC100053825, N-[(Z)-3-[(2E)-2-[(4,5-dibromofuran-2-yl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₁H₁₅Br₂N₃O₃	Molecular Weight:	517.170100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLZSGCQKUQESNO-CECYVXGQSA-N

5619-03-4

N-[(z)-3-[(5-chloropyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-3-[(5-chloropyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 5143-59-9
Synonyms: AC1MD34C, Ambcb5143599, MolPort-002-132-970, SMSF0003751, ZINC02461653, AKOS016359091, CB13940, ST004990, BIM-0010960.P001, Diethyl 2-[2-benzamido-2-(5-chloro-2-pyridylcarbamoyl)-1-phenyl]vinylphosphonate, (2Z)-3-(diethoxycarbonyl)-N-(5-chloro(2-pyridyl))-3-phenyl-2-(phenylcarbonylam ino)prop-2-enamide, Diethyl (1Z)-2-(benzoylamino)-3-[(5-chloro-2-pyridinyl)amino]-3-oxo-1-phenyl-1-propenylphosphonate, N-[(Z)-3-[(5-chloropyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₅H₂₅ClN₃O₅P	Molecular Weight:	513.909862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JFBDDEOVQJPEFS-FCQUAONHSA-N

5143-59-9

N-[(z)-3-[2-(1h-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5904-55-2
Synonyms: Ambcb5904552, AC1M387P, MolPort-002-174-572, ZINC7017423, ZINC07017423, BIM-0030029.P001, AB00100430-01, N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₆H₂₂N₄O₄	Molecular Weight:	454.477280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YEBVXHQCZASGCZ-JLPGSUDCSA-N

5904-55-2

N-[(z)-3-[2-(diethylamino)ethylamino]-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)

IUPAC Name: N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 3868-99-3
Synonyms: alpha-Benzamido-N-(2-(diethylamino)ethyl)-2,4-dimethoxycinnamamide, CINNAMAMIDE, alpha-BENZAMIDO-N-(2-(DIETHYLAMINO)ETHYL)-2,4-DIMETHOXY-, Benzamide, N-(1-(((2-(diethylamino)ethyl)amino)carbonyl)-2-(2,4-dimethoxyphenyl)ethenyl)-, AC1O5G4A, LS-53862, N-[(Z)-3-(2-diethylaminoethylamino)-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₄H₃₁N₃O₄	Molecular Weight:	425.520640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHQHVAIAXKIJBY-PGMHBOJBSA-N

3868-99-3

N-[(z)-3-[2-(diethylamino)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)

IUPAC Name: N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 3796-03-0
Synonyms: BRN 2678726, alpha-Benzamido-N-(2-(diethylamino)ethyl)-4-methoxycinnamamide, CINNAMAMIDE, alpha-BENZAMIDO-N-(2-(DIETHYLAMINO)ETHYL)-4-METHOXY-, AC1O5G44, LS-53864, Benzamide, N-(1-(((2-(diethylamino)ethyl)amino)carbonyl)-2-(4-methoxyphenyl)ethenyl)-, N-[(Z)-3-(2-diethylaminoethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide, Benzamide, N-(1-(((2-(diethylamino)ethyl)amino)carbonyl)-2-(4-methoxyphenyl)ethenyl)- (9CI)

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEJUYVWNZRVEKR-FXBPSFAMSA-N

3796-03-0

N-[(z)-3-[2-(diethylamino)ethylamino]-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide (2 suppliers)

IUPAC Name: N-[(Z)-3-[2-(diethylamino)ethylamino]-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide | CAS Registry Number: 3796-01-8
Synonyms: BRN 2926157, alpha-Benzamido-N-(2-(diethylamino)ethyl)-3,4,5-trimethoxycinnamamide, Benzamide, N-(1-(((2-(diethylamino)ethyl)amino)carbonyl)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, CINNAMAMIDE, alpha-BENZAMIDO-N-(2-(DIETHYLAMINO)ETHYL)-3,4,5-TRIMETHOXY-, AC1O5G41, LS-53865, N-[(Z)-3-(2-diethylaminoethylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Molecular Formula:	C₂₅H₃₃N₃O₅	Molecular Weight:	455.546620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLFNYXMAGOZJGX-HKWRFOASSA-N

3796-01-8

N-[(z)-3-[2-[(1z)-1-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-3-[2-[(1Z)-1-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17180-34-6
Synonyms: NSC134608, NSC-134608

Molecular Formula:	C₂₅H₂₁N₅O₉	Molecular Weight:	535.462340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YCGBJQMRNPKKEV-DDYTWQNYSA-N

17180-34-6

N-[(z)-3-bicyclo[2.2.1]heptanylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2,4-dinitroaniline | CAS Registry Number: 3281-03-6
Synonyms: MLS003373844, NSC525180, AC1O0FEY, AC1Q21GL, ghl.PD_Mitscher_leg0.63, NSC-525180, 1-(bicyclo[2.2.1]hept-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine, N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₃H₁₄N₄O₄	Molecular Weight:	290.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAKMBHTYTQDMOS-QINSGFPZSA-N

3281-03-6

N-[(z)-3-chlorobut-2-enoxy]acetamide (0 suppliers)

IUPAC Name: N-[(Z)-3-chlorobut-2-enoxy]acetamide | CAS Registry Number: 51259-27-9
Synonyms: N-[(Z)-3-chlorobut-2-enoxy]acetamide, N-((3-Chloro-2-butenyl)oxy)acetamide, AC1O5SV7, Acetamide, N-((3-chloro-2-butenyl)oxy)-

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGWXNGBQAWSGSJ-HYXAFXHYSA-N

51259-27-9

N-[(z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5660-11-7
Synonyms: N-[1-Hydrazinocarbonyl-2-(4-nitro-phenyl)-vinyl]-benzamide, ZINC04719754, AC1NSLDK, Ambcb5660117, MolPort-001-889-927, ZINC4719754, AKOS000564465, BAS 00589790, ST50235022, N-[1-???(1Z)-2-(4-nitrophenyl)vinyl]benzamide, N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide, 19655-74-4

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVRDSUWRWOSHPB-UVTDQMKNSA-N

5660-11-7

N-[(z)-3-methylbutan-2-ylideneamino]pyridin-2-amine (0 suppliers)

IUPAC Name: N-[(Z)-3-methylbutan-2-ylideneamino]pyridin-2-amine | CAS Registry Number: 19848-69-2
Synonyms: NSC80532, AC1O0N1D, NSC-80532, N-[(Z)-3-methylbutan-2-ylideneamino]pyridin-2-amine

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBFAQBDIMONNHH-XFXZXTDPSA-N

19848-69-2

N-[(Z)-3-NITROSO-1,4-DIPHENYL-BUT-2-EN-2-YL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[(Z)-3-nitroso-1,4-diphenylbut-2-en-2-yl]hydroxylamine | CAS Registry Number: 4732-62-1
Synonyms: NSC58400, CID5356464

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFFKJRUAUOXWLN-NXVVXOECSA-N

4732-62-1

N-[(z)-3-oxobutan-2-ylideneamino]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-3-oxobutan-2-ylideneamino]pyridine-2-carboxamide | CAS Registry Number: 54571-14-1
Synonyms: NSC106457, AC1NYXBR, AKOS003212385, ZINC104082031, NSC-106457, Picolinic acid, (1-methylacetonylidene)hydrazide, N-[(Z)-3-oxobutan-2-ylideneamino]pyridine-2-carboxamide

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYELGZZJVDJRLQ-GHXNOFRVSA-N

54571-14-1

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