N-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-phenylbenzamide,N-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62551 to 62600 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-phenylbenzamide (0 suppliers)

IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-phenylbenzamide | CAS Registry Number: 85562-41-0
Synonyms: (1,1'-Biphenyl)-2-carboxylic acid, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Molecular Formula:	C₂₀H₁₅N₃O₄	Molecular Weight:	361.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRTYDYQVIYEUNF-XJYRWHQTSA-N

85562-41-0

N-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide (0 suppliers)

IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide | CAS Registry Number: 7508-72-7
Synonyms: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide, PhCON2 cinnamal, NSC404151, AC1Q5FEQ, AC1OB1O9, SCHEMBL711311, SCHEMBL711312, SCHEMBL9374574, MolPort-000-557-835, T638E, STK215200, ZINC17158863, AKOS001608031, NSC-404151, ST016388, N'-(3-phenylprop-2-en-1-ylidene)benzohydrazide, N-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)benzamide, N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]benzohydrazide

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBLXLVVKHVGRSI-UVZCHINQSA-N

7508-72-7

N-[(e)-[(e)-hept-5-enylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-[(E)-hept-5-enylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 92110-29-7
Synonyms: NSC152357, NSC-152357

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

InChIKey: DVHRKWCUGKONJG-DEAVOCJISA-N

92110-29-7

N-[(e)-[(e)-hex-4-enylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-[(E)-hex-4-enylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 964-55-6
Synonyms: NSC409260, NSC-409260

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUZIBLZFLKUAIU-KFKHOQBUSA-N

964-55-6

N-[(e)-[(z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide (0 suppliers)

IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide | CAS Registry Number: 5478-71-7
Synonyms: AC1NSU59, Ambcb5478717, MolPort-002-152-581, CCG-9055, ZINC33395321, BIM-0021553.P001, N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide

Molecular Formula:	C₁₉H₁₈BrN₃O₃	Molecular Weight:	416.268520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACCNGYBWYJFIPX-QPDBWBOXSA-N

5478-71-7

N-[(e)-[(z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-diphenylphosphorylacetamide (0 suppliers)

IUPAC Name: N-[(E)-[(Z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-diphenylphosphorylacetamide | CAS Registry Number: 135689-17-7
Synonyms: BRN 4828236, (Diphenylphosphinyl)acetic acid (2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide, Acetic acid, (diphenylphosphinyl)-, (2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide, LS-12018

Molecular Formula:	C₂₃H₁₉ClN₃O₄P	Molecular Weight:	467.841422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGNZKWKEBLLTCO-KVNXVBRFSA-N

135689-17-7

N-[(e)-[(z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]acridin-9-amine (0 suppliers)

IUPAC Name: N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]acridin-9-amine | CAS Registry Number: 94355-83-6
Synonyms: 2-Chloro-3-(4-nitrophenyl)-2-propenal 9-acridinylhydrazone, 2-Propenal, 2-chloro-3-(4-nitrophenyl)-, 9-acridinylhydrazone

Molecular Formula:	C₂₂H₁₅ClN₄O₂	Molecular Weight:	402.833100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PALZRJBJTONZBB-DNSIDTQISA-N

94355-83-6

N-[(e)-[(z)-dec-3-en-2-ylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-[(Z)-dec-3-en-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 3013-10-3
Synonyms: NSC230197, NSC-230197

Molecular Formula:	C₁₆H₂₂N₄O₄	Molecular Weight:	334.370280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDXGLLKXSBHESX-SUJSNSRBSA-N

3013-10-3

N-[(e)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 133662-06-3
Synonyms: BRN 4258341, (E)-2-Hydroxy-2-methylpropanoic acid (1-(2-chlorophenyl)-2-hydroxyethylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)-2-hydroxyethylidene)hydrazide, (E)-, AC1O6WNS, LS-121488, N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWPDINCFFNHRHG-UVTDQMKNSA-N

133662-06-3

N-[(e)-[1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-88-1
Synonyms: Benzenesulfonic acid, (1,2-dihydro-1-((4-methylphenyl)sulfonyl)-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31871

Molecular Formula:	C₂₁H₁₇N₃O₅S₂	Molecular Weight:	455.506780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HFWGALVPRYOJAU-LSDHQDQOSA-N

99448-88-1

N-[(e)-[1-(4-methylphenyl)sulfonyl-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99449-00-0
Synonyms: LS-31870, Benzenesulfonic acid, (1,2-dihydro-1-((4-methylphenyl)sulfonyl)-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₁H₁₆N₄O₇S₂	Molecular Weight:	500.504340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YPVSHCRIMZDQJN-LSDHQDQOSA-N

99449-00-0

N-[(e)-[1-(benzenesulfonyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-87-0
Synonyms: Benzenesulfonic acid, (1,2-dihydro-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31875

Molecular Formula:	C₂₀H₁₅N₃O₅S₂	Molecular Weight:	441.480200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KAJBVXOOAUBWKL-XUTLUUPISA-N

99448-87-0

N-[(e)-[1-(benzenesulfonyl)-5-chloro-2-oxoindol-3-ylidene]amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-chloro-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-95-0
Synonyms: Benzenesulfonic acid, (5-chloro-1,2-dihydro-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31815

Molecular Formula:	C₂₀H₁₄ClN₃O₅S₂	Molecular Weight:	475.925260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KDZWWNFYOLXYPZ-ZBJSNUHESA-N

99448-95-0

N-[(e)-[1-(benzenesulfonyl)-5-methyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-methyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-91-6
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-methyl-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31868

Molecular Formula:	C₂₁H₁₇N₃O₅S₂	Molecular Weight:	455.506780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UYMFQIBIAMXRTF-LSDHQDQOSA-N

99448-91-6

N-[(e)-[1-(benzenesulfonyl)-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-99-4
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-nitro-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31873

Molecular Formula:	C₂₀H₁₄N₄O₇S₂	Molecular Weight:	486.477760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZNERXCTVOXIOKW-XUTLUUPISA-N

99448-99-4

N-[(e)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide (0 suppliers)

IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 81215-51-2
Synonyms: BRN 6022049, Indolin-2,3-dione, 1-morpholinomethyl-, 3-(2-naphthyloxy)acetylhydrazone, (2-Naphthyloxy)acetic acid 2-(1-(morpholinomethyl)-2-oxo-3-indolinylene)hydrazide, Acetic acid, (2-naphthyloxy)-, 2-(1-(morpholinomethyl)-2-oxo-3-indolinylene)hydrazide, LS-12580, (2-Naphthyloxy)acetic acid N'-(1-morpholinomethyl-2-oxoindolin-3-ylidene) hydrazide

Molecular Formula:	C₂₅H₂₄N₄O₄	Molecular Weight:	444.482460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWKSFEVSMAZUFV-SOYKGTTHSA-N

81215-51-2

N-[(e)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline | CAS Registry Number: 20988-50-5
Synonyms: NSC230419, AC1NZO8M, NSC-230419, N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline

Molecular Formula:	C₃₃H₅₀N₂	Molecular Weight:	474.763500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRRHWBBQQXEOKI-ROMHNNFLSA-N

20988-50-5

N-[(e)-[10-[(e)-(4,5-dihydro-1h-imidazol-2-ylhydrazinylidene)methyl]-9,10-dihydroanthracen-9-yl]methylideneamino]-4,5-dihydro-1h-imidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-9,10-dihydroanthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 71440-48-7
Synonyms: CL 236502, CHEMBL147391, CL-236502, 9,10-Anthracenedicarboxaldehyde, 9,10-dihydro-, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone)

Molecular Formula:	C₂₂H₂₄N₈	Molecular Weight:	400.479560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IQYOWMGYNNQEBG-OCHFTUDZSA-N

71440-48-7

N-[(e)-[2-(3-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[[2-(3-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-53-6
Synonyms: AGN-PC-0MTKAA, AGN-PC-0O15U5, (NE)-N-[(E)-[2-(3-chlorophenyl)hydrazinyl]-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxo-imidazol-1-yl]benzamide, N-[(E)-[2-(3-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide

Molecular Formula:	C₃₃H₂₄ClN₇O₃	Molecular Weight:	602.041760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BYCPAGYOUGTFGH-UHFFFAOYSA-N

134248-53-6

N-[(e)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | CAS Registry Number: 134248-59-2
Synonyms: AGN-PC-0MTKAC, AGN-PC-0O15UA, N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide

Molecular Formula:	C₃₈H₂₆ClN₇O₃	Molecular Weight:	664.111140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LYHHNNCVIOCTEX-UHFFFAOYSA-N

134248-59-2

N-[(e)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-65-0
Synonyms: AGN-PC-0MTKAH, AGN-PC-0O15UE, (NE)-N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₃₉H₂₈ClN₇O₃	Molecular Weight:	678.137720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NGRPXBVMPXBHAE-UHFFFAOYSA-N

134248-65-0

N-[(e)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 51758-84-0
Synonyms: AC1NTJ3E, NSC134230, NSC-134230, N-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline

Molecular Formula:	C₁₄H₁₀Br₂N₄O₄	Molecular Weight:	458.061600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGKPZGGOCTWFGY-AQTBWJFISA-N

51758-84-0

N-[(e)-[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-16-8
Synonyms: NSC286469, NSC-286469

Molecular Formula:	C₂₃H₁₇ClFN₃O₃S	Molecular Weight:	469.915783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVAQHQTTXXTIHP-VULFUBBASA-N

70952-16-8

N-[(e)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-12-4
Synonyms: NSC286466, NSC-286466

Molecular Formula:	C₂₀H₂₂ClN₃O₂S	Molecular Weight:	403.925580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXKMTFXHYBCGER-WSDLNYQXSA-N

70952-12-4

N-[(e)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 92553-20-3
Synonyms: NSC211455, MolPort-002-889-161, BTB00392, ZINC12392667, NSC-211455

Molecular Formula:	C₁₅H₁₅ClN₄O	Molecular Weight:	302.758800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APRHZTIMJMGQKK-VCHYOVAHSA-N

92553-20-3

N-[(e)-[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(E)-[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline | CAS Registry Number: 39874-98-1
Synonyms: NSC146487, NSC-146487

Molecular Formula:	C₁₅H₁₁N₅O₂S	Molecular Weight:	325.345140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HWUMRBAYGUODRN-HBYSSEQESA-N

39874-98-1

N-[(e)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 5957-01-7
Synonyms: 1-Pyrrolidineacetic acid, (p-phenoxyphenacylidene)hydrazide, hydrochloride, (p-Phenoxyphenacylidene)hydrazide of 1-pyrrolidineacetic acid hydrochloride, Glyoxal, (p-(phenoxy)phenyl)-, (1-pyrrolidinylacetyl)hydrazone, hyrochloride, LS-137144

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.859980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFEGIWSLLQFKIY-UNLLECTCSA-N

5957-01-7

N-[(e)-[2-oxo-2-(4-phenylsulfanylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide (0 suppliers)

IUPAC Name: N-[(E)-[2-oxo-2-(4-phenylsulfanylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5956-97-8
Synonyms: BRN 1401637, (p-(Phenylthio)phenacylidene)hydrazide of 1-pyrrolidineacetic acid, 1-Pyrrolidineacetic acid, (p-(phenylthio)phenacylidene)hydrazide, Glyoxal, (p-(phenylthio)phenyl)-, (1-pyrrolidinylacetyl)hydrazone, AC1O582P, LS-137148, N-[(E)-[2-oxo-2-(4-phenylsulfanylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.464640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVKDHCXWYAGUNK-KGENOOAVSA-N

5956-97-8

N-[(e)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 5747-75-1
Synonyms: AC1NSMT8, Ambcb5747751, MolPort-002-166-147, ZINC33322385, N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide

Molecular Formula:	C₂₅H₂₁FN₄O₃	Molecular Weight:	444.457643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAEYNPLTUFKOTL-JFLMPSFJSA-N

5747-75-1

N-[(e)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenoxyacetamide (0 suppliers)

IUPAC Name: N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenoxyacetamide | CAS Registry Number: 5766-59-6
Synonyms: AC1NSN47, Ambcb5766596, SCHEMBL14597975, MolPort-002-166-974, ZINC33323164, AKOS001712676, N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenoxyacetamide

Molecular Formula:	C₂₅H₂₂N₄O₂	Molecular Weight:	410.467780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHZVMGKABSGVNG-WGOQTCKBSA-N

5766-59-6

N-[(e)-[3-(dimethylamino)-1-phenylpropylidene]amino]-2,4-dinitroaniline;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-[3-(dimethylamino)-1-phenylpropylidene]amino]-2,4-dinitroaniline;hydrochloride | CAS Registry Number: 20062-09-3
Synonyms: NSC230201, NSC-230201

Molecular Formula:	C₁₇H₂₀ClN₅O₄	Molecular Weight:	393.824800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OSOGTUSDMINZOT-FLNCGGNMSA-N

20062-09-3

N-[(e)-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide | CAS Registry Number: 5930-07-4
Synonyms: AC1NT4SZ, Ambcb5930074, MolPort-002-176-273, AKOS003263364, ZINC100089939, BIM-0037812.P001, N-[(E)-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide

Molecular Formula:	C₁₅H₁₄ClN₃O₃	Molecular Weight:	319.742960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHOMKWDFODKAKV-VCHYOVAHSA-N

5930-07-4

N-[(e)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-2-nitroaniline (0 suppliers)

IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-2-nitroaniline | CAS Registry Number: 39874-91-4
Synonyms: NSC146482, NSC-146482

Molecular Formula:	C₁₅H₁₀ClN₅O₂S	Molecular Weight:	359.790200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQOJLFFCZHOJBH-AAXZLTTOSA-N

39874-91-4

N-[(e)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-3-methylaniline (0 suppliers)

IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-3-methylaniline | CAS Registry Number: 39874-93-6
Synonyms: NSC146484, NSC-146484

Molecular Formula:	C₁₆H₁₃ClN₄S	Molecular Weight:	328.819220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUJMSYXWSZZFAV-PRGNCZNLSA-N

39874-93-6

N-[(e)-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]methylideneamino]benzamide (0 suppliers)

IUPAC Name: N-[(E)-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]methylideneamino]benzamide | CAS Registry Number: 132785-08-1
Synonyms: Benzoic acid, ((4-(4-oxo-2-phenyl-3(4H)-quinazolinyl)phenyl)methylene)hydrazide, LS-38078

Molecular Formula:	C₂₈H₂₀N₄O₂	Molecular Weight:	444.484000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBFBXYKKTWFGSS-VUTHCHCSSA-N

132785-08-1

N-[(e)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 5561-58-0
Synonyms: AC1NSJ8J, Ambcb5561580, MolPort-002-156-584, ZINC33394203, N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide

Molecular Formula:	C₂₄H₂₂N₄O₃	Molecular Weight:	414.456480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIDYIYQRBNMEGA-DHRITJCHSA-N

5561-58-0

N-[(e)-[4-(diethylamino)phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine (0 suppliers)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 91074-36-1
Synonyms: NSC332418, CHEMBL272879, ZINC31769293, NSC-332418

Molecular Formula:	C₂₄H₂₈N₄	Molecular Weight:	372.505920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAMNLUNRTKTHHZ-KOEQRZSOSA-N

91074-36-1

N-[(e)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 5477-07-6
Synonyms: AC1NSU26, Ambcb5477076, MolPort-002-152-409, CCG-8961, ZINC33394968, AKOS001568599, BIM-0021426.P001, N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNYOKVRWHZECOI-LICLKQGHSA-N

5477-07-6

N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]acridin-9-amine (0 suppliers)

IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acridin-9-amine | CAS Registry Number: 94388-26-8
Synonyms: 4-(Dimethylamino)benzaldehyde 9-acridinylhydrazone, ST51010952, BENZALDEHYDE, 4-(DIMETHYLAMINO)-, 9-ACRIDINYLHYDRAZONE, AC1Q4TB3, MolPort-001-738-876, ZINC31282891, AKOS024372943, LS-25023, {4-[(1E)-2-(acridin-9-ylamino)-2-azavinyl]phenyl}dimethylamine, 4-{[2-(acridin-9-yl)hydrazinylidene]methyl}-n,n-dimethylaniline

Molecular Formula:	C₂₂H₂₀N₄	Molecular Weight:	340.421000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQLMTASFRNDMRQ-HZHRSRAPSA-N

94388-26-8

N-[(e)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 5952-16-9
Synonyms: STK197578, AC1NT5AT, MolPort-002-177-163, ZINC33391915, AKOS000325270, ST50855456, N'-[(E)-{4-[(2-cyanobenzyl)oxy]phenyl}methylidene]-2-[3-(trifluoromethyl)phenyl]acetohydrazide, N-((1E)-2-{4-[(2-cyanophenyl)methoxy]phenyl}-1-azavinyl)-2-[3-(trifluoromethyl )phenyl]acetamide, N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₄H₁₈F₃N₃O₂	Molecular Weight:	437.413830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IADMESMXSYFXDF-WKULSOCRSA-N

5952-16-9

N-[(e)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide (0 suppliers)

IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 5626-60-8
Synonyms: AC1NSXP7, Ambcb5626608, MolPort-002-159-486, STL258986, ZINC33394989, AKOS000384392, BIM-0026560.P001, N'-[(E)-{4-[(3-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetohydrazide, N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₄H₂₅ClN₄O₃S	Molecular Weight:	484.998300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QWZGDWIBODRAPR-LGJNPRDNSA-N

5626-60-8

N-[(e)-[4-[(e)-2-[4-(diethylamino)phenyl]ethenyl]phenyl]methylideneamino]-n-phenylnaphthalen-2-amine (0 suppliers)

IUPAC Name: N-[(Z)-[4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]phenyl]methylideneamino]-N-phenylnaphthalen-2-amine | CAS Registry Number: 94136-04-6
Synonyms: 4-[2-[4-(Diethylamino)phenyl]ethenyl]benzaldehyde 2-naphthalenylphenyl hydrazone

Molecular Formula:	C₃₅H₃₃N₃	Molecular Weight:	495.656620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRXYLVBVIAUEEE-KXRNBWFSSA-N

94136-04-6

N-[(e)-[4-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]benzamide (0 suppliers)

IUPAC Name: N-[(E)-[4-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]benzamide | CAS Registry Number: 132785-09-2
Synonyms: Benzoic acid, ((4-(2-(2-chlorophenyl)-4-oxo-3(4H)-quinazolinyl)phenyl)methylene)hydrazide, LS-36624

Molecular Formula:	C₂₈H₁₉ClN₄O₂	Molecular Weight:	478.929060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIABSFGCZACZDP-UXHLAJHPSA-N

132785-09-2

N-[(e)-[4-[2-(2-nitrophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]benzamide (0 suppliers)

IUPAC Name: N-[(E)-[4-[2-(2-nitrophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]benzamide | CAS Registry Number: 132785-11-6
Synonyms: Benzoic acid, ((4-(2-(2-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)phenyl)methylene)hydrazide, LS-38035

Molecular Formula:	C₂₈H₁₉N₅O₄	Molecular Weight:	489.481560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUVKSFSAQWLNJV-RDRPBHBLSA-N

132785-11-6

N-[(e)-[4-[4-[4-[(e)-(phenylhydrazinylidene)methyl]phenyl]piperazin-1-yl]phenyl]methylideneamino]aniline (0 suppliers)

IUPAC Name: N-[(E)-[4-[4-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]piperazin-1-yl]phenyl]methylideneamino]aniline | CAS Registry Number: 102827-57-6
Synonyms: CHEMBL1213059, NSC725996, NSC-725996, 4,4-piperazinediyl)bis benzaldehyde bis(phenylhydrazone), 4,4'-(1,4-Piperazinediyl) bisbenzaldehyde bis(phenylhydrazone), N-[(E)-[4-[4-[4-[(E)-(phenylhydrazono)methyl]phenyl]piperazin-1-yl]phenyl]methyleneamino]aniline

Molecular Formula:	C₃₀H₃₀N₆	Molecular Weight:	474.599400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STHOLVQORPIXKI-QBRCKEFASA-N

102827-57-6

N-[(e)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,3-benzothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 94384-26-6
Synonyms: NSC64624, NSC-64624

Molecular Formula:	C₁₉H₂₀Cl₂N₄S	Molecular Weight:	407.359900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKEDFFKRZQCKQD-LPYMAVHISA-N

94384-26-6

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine (0 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 91919-76-5
Synonyms: NSC313944, NSC-313944

Molecular Formula:	C₂₄H₂₆Cl₂N₄	Molecular Weight:	441.396040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMRLKXGOBXQITI-WPWMEQJKSA-N

91919-76-5

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-(7h-purin-6-ylsulfanyl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-(7H-purin-6-ylsulfanyl)acetamide | CAS Registry Number: 130953-27-4
Synonyms: BRN 4770075, (1H-Purin-6-ylthio)acetic acid ((4-(bis(2-chloroethyl)amino)phenyl)methylene)hydrazide, Acetic acid, (1H-purin-6-ylthio)-, ((4-(bis(2-chloroethyl)amino)phenyl)methylene)hydrazide, LS-12816

Molecular Formula:	C₁₈H₁₉Cl₂N₇OS	Molecular Weight:	452.360760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OULKSDKUJSYCFF-YCPBAFNGSA-N

130953-27-4

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromo-2-methylsulfanylpyrimidin-4-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromo-2-methylsulfanylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 978-51-8
Synonyms: NSC61595, NSC-61595

Molecular Formula:	C₁₆H₁₉BrCl₃N₅S	Molecular Weight:	499.683560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPYJOUMRHRXXMS-FYEZMLSJSA-N

978-51-8

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (0 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91933-15-2
Synonyms: NSC313938, ZINC104208359, NSC-313938

Molecular Formula:	C₂₂H₂₂Cl₂N₄O₂	Molecular Weight:	445.341680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDVHOUQMIVSZSK-DHRITJCHSA-N

91933-15-2

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