N-[(e)-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]methylideneamino]benzamide,N-[(e)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

63701 to 63750 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

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

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7h-purin-6-amine;hydrochloride (1 supplier)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7H-purin-6-amine;hydrochloride | CAS Registry Number: 4465-91-2
Synonyms: Elderfield purine mustard, UM 26, NSC23438, NSC-23438, Benzaldehyde, purin-6-ylhydrazone, hydrochloride

Molecular Formula:	C₁₆H₁₈Cl₃N₇	Molecular Weight:	414.720020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPXFCWNVPPCXFT-QCAXIDIISA-N

4465-91-2

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-2-amine | CAS Registry Number: 91919-72-1
Synonyms: NSC313943, NSC-313943

Molecular Formula:	C₂₀H₂₀Cl₂N₄	Molecular Weight:	387.305600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABKXWZHCLLEKCX-HZHRSRAPSA-N

91919-72-1

N-[(e)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide | CAS Registry Number: 5560-66-7
Synonyms: AC1NSJ6P, CHEMBL2141680, STOCK3S-08022, MolPort-000-711-459, STK870096, ZINC33314665, AKOS005610723, BRD-K24254015-001-01-1, N'-{(E)-[5-(3-chlorophenyl)furan-2-yl]methylidene}pyridine-2-carbohydrazide, N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.749080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBBCRHYBBKSJJ-RGVLZGJSSA-N

5560-66-7

N-[(e)-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(E)-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 5550-45-8
Synonyms: AC1NSW45, Ambcb5550458, MolPort-002-155-698, CCG-11131, STL387034, ZINC32116929, AKOS000366349, BIM-0023565.P001, N'-[(E)-{5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl}methylidene]pyridine-4-carbohydrazide, N-[(E)-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide

Molecular Formula:	C₁₈H₁₁ClF₃N₃O₂	Molecular Weight:	393.747050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIKGUTQLRCVPTC-YSURURNPSA-N

5550-45-8

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

IUPAC Name: N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-92-7
Synonyms: LS-31866, Benzenesulfonic acid, (1,2-dihydro-5-methyl-1-((4-methylphenyl)sulfonyl)- 2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₂H₁₉N₃O₅S₂	Molecular Weight:	469.533360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RPPFBCIGNHYLGD-XTQSDGFTSA-N

99448-92-7

N-[(e)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-62-5
Synonyms: BRN 6024456, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide, LS-12606

Molecular Formula:	C₂₂H₂₃N₅O₆	Molecular Weight:	453.447920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MXLSHCZGCDVCOC-DARPEHSRSA-N

81215-62-5

N-[(e)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-61-4
Synonyms: BRN 6021634, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3H-indol-3-ylidene)hydrazide, LS-12608

Molecular Formula:	C₂₂H₂₃N₅O₅	Molecular Weight:	437.448520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVWBBWHUFIZNGE-DARPEHSRSA-N

81215-61-4

N-[(e)-[amino(nitramido)methylidene]amino]propanamide (0 suppliers)

IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]propanamide | CAS Registry Number: 42216-30-8
Synonyms: NSC206186, NSC-206186

Molecular Formula:	C₄H₉N₅O₃	Molecular Weight:	175.145960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GUVCFNCMKVXPPC-UHFFFAOYSA-N

42216-30-8

N-[(e)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine (1 supplier)

IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine | CAS Registry Number: 24929-06-4
Synonyms: NSC332995, AC1O6Y55, CHEMBL3040241, DTXSID70424815, ZINC5392976, NSC-332995, HE328612, N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine, METHANONE,PHENYL-2-PYRIDINYL-, 2-(2-PYRIDINYL)HYDRAZONE

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFZHDOZUCPKKKI-HEHNFIMWSA-N

24929-06-4

N-[(e)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine | CAS Registry Number: 35896-24-3
Synonyms: SCHEMBL12706320, NSC332996, NSC-332996

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.378540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMPFOEQSNRLYEL-NJNXFGOHSA-N

35896-24-3

n-[(e)-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}methylidene]cycloheptanamine (0 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-(cycloheptyliminomethyl)-3-methylaniline | CAS Registry Number: 88617-46-3
Synonyms: NSC56242, AC1L6EQM, NSC-56242, N,N-bis(2-chloroethyl)-4-(cycloheptyliminomethyl)-3-methylaniline, N-[(E)-{4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYLPHENYL}METHYLIDENE]CYCLOHEPTANAMINE

Molecular Formula:	C₁₉H₂₈Cl₂N₂	Molecular Weight:	355.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWOXWEUIHPBIPI-UHFFFAOYSA-N

88617-46-3

N-[(E)-1,2-DICYANO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)ETHENYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 861210-01-7
Synonyms: N-[(1E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]-3-(trifluoromethyl)benzamide, N-[(E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-3-(trifluoromethyl)benzenecarboxamide, ZINC1384360, AKOS005086840, N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-3-(trifluoromethyl)benzamide, 2W-0240

Molecular Formula:	C₁₈H₁₃F₃N₄O	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEGIWMQERARWPN-FOCLMDBBSA-N

861210-01-7

N-[(E)-1,2-Dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-4-fluorobenzenecarboxamide (3 suppliers)

IUPAC Name: N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-4-fluorobenzamide | CAS Registry Number: 860789-63-5
Synonyms: N-[(E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-4-fluorobenzenecarboxamide, AC1NXDT0, N-[(1E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]-4-fluorobenzamide, ZINC4088988, AKOS005084018, 1W-0363, N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-4-fluorobenzamide

Molecular Formula:	C₁₇H₁₃FN₄O	Molecular Weight:	308.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFCDKOGFRPKOLO-FOCLMDBBSA-N

860789-63-5

N-[(e)-1,2-diphenylethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5637-51-4
Synonyms: AC1O708C, ZINC5541450, Deoxybenzoin 2,4-dinitrophenylhydrazone, N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₂₀H₁₆N₄O₄	Molecular Weight:	376.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYIPOPSKOCRNIR-QOCHGBHMSA-N

5637-51-4

n-[(e)-1,3-benzodioxol-5-ylmethylene]-4-bromoaniline (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 51209-70-2
Synonyms: NSC158631, AC1L6IK0, AC1Q275M, MolPort-001-822-501, STK390987, ZINC18068261, ZINC86053386, AKOS005432214, AKOS024333422, ZINC254531984, 4-BROMO-N-PIPERONYLIDENEANILINE, MCULE-4713052675, NSC-158631, AK221144, D781, HE347065, ST50547284, 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine, N-(Benzo[d][1,3]dioxol-5-ylmethylene)-4-bromoaniline, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-bromoaniline

Molecular Formula:	C₁₄H₁₀BrNO₂	Molecular Weight:	304.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIWGMOUGLBGTRY-UHFFFAOYSA-N

51209-70-2

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-benzothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 3790-06-5
Synonyms: NSC35583, 1,3-benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone, MLS000576981, CHEMBL3194521, MolPort-000-279-823, MolPort-019-760-950, NSC-35583, STL169490, ZINC31623960, AKOS000411607, SMR000186009, ST50684275, 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-benzothiazole

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.331740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSXFZKHQJJCJDJ-LZYBPNLTSA-N

3790-06-5

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-08-1
Synonyms: BRN 0856789, 1-Piperazineacetic acid, 4-phenyl-, (1,3-benzodioxol-5-ylmethylene)hydrazide, 4-Phenyl-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide, LS-110116

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.413680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXFJDUSJPKVHHV-FYJGNVAPSA-N

67041-08-1

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-14-9
Synonyms: BRN 0859277, 4-(o-Tolyl)-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, (1,3-benzodioxol-5-ylmethylene)hydrazide, LS-110091

Molecular Formula:	C₂₁H₂₄N₄O₃	Molecular Weight:	380.440260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROQGSOBZYJUWAK-LPYMAVHISA-N

67041-14-9

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-20-7
Synonyms: BRN 0860150, 4-(m-Tolyl)-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, (1,3-benzodioxol-5-ylmethylene)hydrazide, LS-110092

Molecular Formula:	C₂₁H₂₄N₄O₃	Molecular Weight:	380.440260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAXPVQBYOFKWQU-LPYMAVHISA-N

67041-20-7

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide (1 supplier)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide | CAS Registry Number: 5347-25-1
Synonyms: 2ClPhCON2 piper, AC1NSEOB, MolPort-000-279-904, ZINC32011022, AKOS016104756, ALB-H00882048, KB-100597, N'-(1,3-benzodioxol-5-ylmethylene)-2-chlorobenzohydrazide, N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-chloro-benzamide, 2-Chlorobenzoic acid, [(1,3-benzodioxol-5- yl)methylene]hydrazide, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide

Molecular Formula:	C₁₅H₁₁ClN₂O₃	Molecular Weight:	302.712440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVIPTYQTDKOHBF-CAOOACKPSA-N

5347-25-1

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 5540-13-6
Synonyms: STK385644, AC1NSIAA, BAS 00511293, MolPort-001-936-665, ZINC33395798, AKOS000408234, ST50232838, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine, ((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)(4,6-dipyrrolidinyl(1,3, 5-triazin-2-yl))amine, 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine

Molecular Formula:	C₁₉H₂₃N₇O₂	Molecular Weight:	381.431620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XJAFCLVSBLPHNI-UDWIEESQSA-N

5540-13-6

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitrobenzamide | CAS Registry Number: 2447-78-1
Synonyms: MLS003171560, NSC404144, AC1Q1Z3O, MolPort-000-279-910, STK391335, AKOS000559276, ALB-H00882250, NSC-404144, BAS 00405257, KB-100613, ST50227884, Benzoic acid, p-nitro-,piperonylidenehydrazide, N'-(1,3-benzodioxol-5-ylmethylene)-4-nitrobenzohydrazide, N'-(1,3-benzodioxol-5-ylmethylidene)-4-nitrobenzohydrazide, 4-Nitro-benzoic acid benzo[1,3]dioxol-5-ylmethylene-hydrazide, N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-nitro-benzamide, N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-nitrobenzohydrazide, N-((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)(4-nitrophenyl)carboxa mide

Molecular Formula:	C₁₅H₁₁N₃O₅	Molecular Weight:	313.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSYBZWGFOONKKQ-LZYBPNLTSA-N

2447-78-1

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenylquinazolin-2-amine | CAS Registry Number: 6049-92-9
Synonyms: BAS 00163881, AC1NT726, STOCK2S-04383, MolPort-001-830-598, STK862240, ZINC33411359, AKOS000636748, ST074910, BIM-0042731.P001, 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-chloro-4-phenylquinazoline, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenylquinazolin-2-amine, ((1E)-2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-azavinyl)(6-chloro-4-phenylquinaz olin-2-yl)amine

Molecular Formula:	C₂₂H₁₅ClN₄O₂	Molecular Weight:	402.833100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQJAJWGJRWBVNS-WYMPLXKRSA-N

6049-92-9

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91919-02-7
Synonyms: NSC332389, CHEMBL563444, SCHEMBL15171169, ZINC31769271, NSC-332389, 1,3-Benzodioxole-5-carboxaldehyde, (6-methyl-1,3-dioxolo[4,5-g]quinolin-8-yl)hydrazone, N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.340100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQEYNIRSTCBFEH-DNTJNYDQSA-N

91919-02-7

N-[(e)-1,3-diphenylpropylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-1,3-diphenylpropylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5371-54-0
Synonyms: NSC230202, NSC-230202

Molecular Formula:	C₂₁H₁₈N₄O₄	Molecular Weight:	390.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYIDPRHSCDBOAC-ZBJSNUHESA-N

5371-54-0

N-[(e)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine | CAS Registry Number: 97190-68-6
Synonyms: AC1MI2NC, N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine

Molecular Formula:	C₅H₁₀N₂OS	Molecular Weight:	146.210700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OHUNCDCRHXSMPR-SNAWJCMRSA-N

97190-68-6

N-[(e)-1-(1,3-benzodioxol-5-yl)-3-[(2e)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 6049-88-3
Synonyms: STK514048, AC1NSOYY, MolPort-002-181-758, ZINC33411349, AKOS005454669, N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide, N-{(1E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-(3-bromobenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Molecular Formula:	C₂₄H₁₈BrN₃O₄	Molecular Weight:	492.321420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQDXYRKKYYWTFF-NWZXOKCJSA-N

6049-88-3

N-[(e)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5687-37-6
Synonyms: MLS000579642, SMR000186829, N'-[1-(1,3-benzodioxol-5-yl)ethylidene]-3-hydroxy-2-naphthohydrazide, AC1NSMBK, cid_771585, CHEMBL3209772, BDBM57392, MolPort-001-485-270, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide, BDBM163687, STK421210, ZINC13113502, AKOS000981268, ST50683882, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxy-2-naphthamide, N'-[(1E)-1-(1,3-benzodioxol-5-yl)ethylidene]-3-hydroxynaphthalene-2-carbohydrazide, N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJYGRFRKBOTJHP-CIAFOILYSA-N

5687-37-6

N-[(e)-1-(1h-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methylbenzamide | CAS Registry Number: 5659-63-2
Synonyms: AC1NSYJR, Ambcb5659632, MolPort-002-161-335, ZINC3877071, ZINC03877071, BIM-0032477.P001, N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methylbenzamide

Molecular Formula:	C₂₃H₁₈BrN₃O	Molecular Weight:	432.312520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIJXXEKLLYSRGC-KGENOOAVSA-N

5659-63-2

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2,2,2-trifluoroacetamide | CAS Registry Number: 133662-10-9
Synonyms: BRN 4257745, (E)-Trifluoroacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, trifluoro-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-12973

Molecular Formula:	C₁₀H₈ClF₃N₂O	Molecular Weight:	264.631530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWGPXNZHBHIQSG-GIDUJCDVSA-N

133662-10-9

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 133661-82-2
Synonyms: BRN 4263835, ST50923154, (E)-4-Methoxybenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, 4-methoxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, MolPort-001-539-901, ZINC32564184, AKOS003276425, LS-28885, N-[(1E)-2-(2-chlorophenyl)-1-azaprop-1-enyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.782080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJGPJJFSMMUTSW-XDHOZWIPSA-N

133661-82-2

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 133661-85-5
Synonyms: BRN 4270246, (E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AKOS003849841, LS-28863

Molecular Formula:	C₂₂H₁₉ClN₂O₂	Molecular Weight:	378.851460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADLWOOPDNJAXAR-LFVJCYFKSA-N

133661-85-5

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide | CAS Registry Number: 133661-74-2
Synonyms: BRN 4263425, (E)-alpha-Hydroxybenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, alpha-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AKOS003854751, LS-28820

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXELQKXGIPAWAM-WOJGMQOQSA-N

133661-74-2

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide | CAS Registry Number: 133661-95-7
Synonyms: BRN 4253818, (E)-Hydroxyacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AC1NUPA0, LS-12214, N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYGXARKQZYBDIW-KPKJPENVSA-N

133661-95-7

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