N-[(e)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide,N-[(e)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-[(e)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 58973-57-2
Synonyms: 3,4-Dimethoxy-alpha-(3,4-dimethoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-(3,4-dimethoxyphenyl)-, (phenylmethylene)hydrazide, LS-31105

Molecular Formula:	C₂₆H₂₈N₂O₅	Molecular Weight:	448.510920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZTYNSNEJVAENN-WPWMEQJKSA-N

58973-57-2

N-[(e)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide | CAS Registry Number: 58973-56-1
Synonyms: 4-Methoxy-alpha-(4-methoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, (phenylmethylene)hydrazide, LS-31126

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOSIRXWVCDNUER-KOEQRZSOSA-N

58973-56-1

N-[(e)-benzylideneamino]-2,3-diphenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2,3-diphenylpropanamide | CAS Registry Number: 58973-52-7
Synonyms: alpha-Phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, alpha-phenyl-, (phenylmethylene)hydrazide, LS-31140

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.407000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCGLXHBDYGMCID-HAVVHWLPSA-N

58973-52-7

N-[(e)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenylpropanamide | CAS Registry Number: 58973-53-8
Synonyms: alpha-(4-Methoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, alpha-(4-methoxyphenyl)-, (phenylmethylene)hydrazide, LS-31131

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUQOUVUKDKAJSV-JJIBRWJFSA-N

58973-53-8

N-[(e)-benzylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-09-2
Synonyms: BRN 0843515, 4-(o-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, (phenylmethylene)hydrazide, LS-110102

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFDRAJFGGXMUEG-RCCKNPSSSA-N

67041-09-2

N-[(e)-benzylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-15-0
Synonyms: BRN 0840081, 4-(m-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, (phenylmethylene)hydrazide, LS-110103

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUKMONIZXRNOO-RCCKNPSSSA-N

67041-15-0

N-[(e)-benzylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-21-8
Synonyms: BRN 0841746, 4-(p-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(4-methylphenyl)-, (phenylmethylene)hydrazide, LS-110104, 5-23-02-00291 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCYQKCPPMQQMFD-RCCKNPSSSA-N

67041-21-8

N-[(e)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide | CAS Registry Number: 42024-65-7
Synonyms: Acetic acid, (4-bromo-2-((dimethylamino)methyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-((dimethylamino)methyl)phenoxy)acetic acid (phenylmethylene)hydrazide, LS-11150

Molecular Formula:	C₁₈H₂₀BrN₃O₂	Molecular Weight:	390.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMKJSMBDUXIMFQ-RGVLZGJSSA-N

42024-65-7

N-[(e)-benzylideneamino]-3,3-diphenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,3-diphenylpropanamide | CAS Registry Number: 58973-51-6
Synonyms: beta-Phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, beta-phenyl-, (phenylmethylene)hydrazide, LS-31141

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.407000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJJKPBRCIQXLGC-HAVVHWLPSA-N

58973-51-6

N-[(e)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide | CAS Registry Number: 23959-49-1
Synonyms: BRN 1826240, 3,5-Dichloro-4-ethoxybenzoic acid 2-benzylidenehydrazide, Benzoic acid, 3,5-dichloro-4-ethoxy-, 2-benzylidenehydrazide, LS-36816

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPZSAFVUZMAITP-VXLYETTFSA-N

23959-49-1

N-[(e)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide | CAS Registry Number: 23959-50-4
Synonyms: BRN 1826033, 4-(Allyloxy)-3,5-dichlorobenzoic acid 2-benzylidenehydrazide, Benzoic acid, 4-(allyloxy)-3,5-dichloro-, 2-benzylidenehydrazide, LS-35573

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₂	Molecular Weight:	349.211260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCUZINLMLFPUJJ-RGVLZGJSSA-N

23959-50-4

N-[(e)-benzylideneamino]-3,5-dichloro-4-propoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-propoxybenzamide | CAS Registry Number: 23959-51-5
Synonyms: BRN 1826900, 3,5-Dichloro-4-propoxybenzoic acid 2-benzylidenehydrazide, Benzoic acid, 3,5-dichloro-4-propoxy-, 2-benzylidenehydrazide, LS-36905

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGEFIIJPMAFTRH-RGVLZGJSSA-N

23959-51-5

N-[(e)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide | CAS Registry Number: 58973-55-0
Synonyms: 3,4-Dimethoxy-alpha-phenylbenzeneacetic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-phenyl-, (phenylmethylene)hydrazide, LS-31108

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRZAYFRKELVIBB-KOEQRZSOSA-N

58973-55-0

N-[(e)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylpropanamide | CAS Registry Number: 58973-54-9
Synonyms: 4-Methoxy-alpha-phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-phenyl-, (phenylmethylene)hydrazide, LS-31132

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFOQRGKGBSRVLG-JJIBRWJFSA-N

58973-54-9

N-[(e)-benzylideneamino]-3-chloropropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3-chloropropanamide | CAS Registry Number: 79289-22-8
Synonyms: NSC265446, NSC-265446, Propanoic acid, (phenylmethylene)hydrazide

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFUBORZNOUMDMS-XYOKQWHBSA-N

79289-22-8

N-[(e)-benzylideneamino]-4-[4-[(2z)-2-benzylidenehydrazinyl]-4-oxobutyl]sulfanylbutanamide (1 supplier)

IUPAC Name: N-[(E)-benzylideneamino]-4-[4-[(2Z)-2-benzylidenehydrazinyl]-4-oxobutyl]sulfanylbutanamide | CAS Registry Number: 5432-20-2
Synonyms: MLS002638953, NSC23714, NSC-23714, ZINC31623613

Molecular Formula:	C₂₂H₂₆N₄O₂S	Molecular Weight:	410.532440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDWAGJPFFCBBKY-QFFDILLMSA-N

5432-20-2

N-[(e)-benzylideneamino]-4-morpholin-4-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-4-morpholin-4-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 58892-49-2
Synonyms: Benzaldehyde, (4-(4-morpholinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone, LS-25107

Molecular Formula:	C₁₅H₁₅F₃N₆O	Molecular Weight:	352.314410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BNUINXOHCSRQKA-VXLYETTFSA-N

58892-49-2

N-[(e)-benzylideneamino]-4-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-[(E)-benzylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 5448-68-0
Synonyms: NSC18066, NSC-18066

Molecular Formula:	C₁₃H₁₁N₃O₄S	Molecular Weight:	305.309140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSDPASXYXDHJQK-GXDHUFHOSA-N

5448-68-0

N-[(e)-benzylideneamino]-4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 58892-37-8
Synonyms: Benzaldehyde, (4-(1-piperazinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone, LS-25148

Molecular Formula:	C₁₅H₁₆F₃N₇	Molecular Weight:	351.329650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IQMMYJOTDJAFTN-KEBDBYFISA-N

58892-37-8

N-[(e)-benzylideneamino]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]acetamide | CAS Registry Number: 940-48-7
Synonyms: N-[(E)-benzylideneamino]acetamide, NSC58890, AcN2 PhCHO deri, AC1OB2GV, N'-Benzylideneacetohydrazide, CHEMBL3103213, SCHEMBL13496984, Acetic acid, benzylidenehydrazide, Ald3-H_000053, MolPort-001-845-919, HMS1578C06, Ald3.1-H_000156, Ald3.1-H_000475, Ald3.1-H_000794, NSC-58890, STK362531, ZINC31637975, AKOS003861323, AK210288, N'-[(E)-phenylmethylidene]acetohydrazide

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPTBUIMZDZKKLE-JXMROGBWSA-N

940-48-7

N-[(e)-benzylideneamino]cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]cyclopropanecarboxamide | CAS Registry Number: 91350-09-3
Synonyms: NSC77612, SCHEMBL2066689, MolPort-001-031-310, MolPort-019-736-242, NSC-77612, STK415094, ZINC31658662, AKOS003240374, ST45140441, ST50683460, AB01333748-02, N'-[(E)-phenylmethylidene]cyclopropanecarbohydrazide, N-((1E)-2-phenyl-1-azavinyl)cyclopropylcarboxamide

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFMQLZPLQWBLSW-XYOKQWHBSA-N

91350-09-3

N-[(e)-but-2-enyl]-n-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide | CAS Registry Number: 94295-89-3
Synonyms: NSC343684, AC1O3KHF, NSC-343684, N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXBWQQWQRPAODR-QPJJXVBHSA-N

94295-89-3

N-[(e)-butan-2-ylideneamino]-2-chloro-n-(2-chloroethyl)ethanamine;perchloric Acid (0 suppliers)

IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-chloro-N-(2-chloroethyl)ethanamine;perchloric acid | CAS Registry Number: 14927-87-8
Synonyms: NSC263166, NSC-263166

Molecular Formula:	C₈H₁₇Cl₃N₂O₄	Molecular Weight:	311.590580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFNKXNJMFLBLMV-YGCVIUNWSA-N

14927-87-8

N-[(e)-butan-2-ylideneamino]-4-nitrobenzamide (1 supplier)

IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-nitrobenzamide | CAS Registry Number: 7462-06-8
Synonyms: NSC404143, AC1Q5ARI, ZINC112598, ZINC00112598, AKOS003852505, NSC-404143, N'-(butan-2-ylidene)-4-nitrobenzohydrazide

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPFZCQZLHSQFPA-XYOKQWHBSA-N

7462-06-8

N-[(e)-butylideneamino]-3,5-dichloro-4-methoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-butylideneamino]-3,5-dichloro-4-methoxybenzamide | CAS Registry Number: 23959-54-8
Synonyms: BRN 3084880, 3,5-Dichloro-4-methoxybenzoic acid 2-butylidenehydrazide, Benzoic acid, 3,5-dichloro-4-methoxy-, 2-butylidenehydrazide, LS-36848

Molecular Formula:	C₁₂H₁₄Cl₂N₂O₂	Molecular Weight:	289.157760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVVLKGNYDCGPOW-PJQLUOCWSA-N

23959-54-8

N-[(e)-c-(3,4-dimethoxyphenyl)-n-(2-methylanilino)carbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(2-methylanilino)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-54-7
Synonyms: BRN 4776799, Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, ((3,4-dimethoxyphenyl)((2-methylphenyl)azo)methylene)hydrazide

Molecular Formula:	C₃₆H₃₁N₇O₄	Molecular Weight:	625.675840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGSKZLKBNSKIMI-OEUHHIIUSA-N

134248-54-7

N-[(e)-c-(3,4-dimethoxyphenyl)-n-(3-nitroanilino)carbonimidoyl]imino-4-[(4z)-5-oxo-2-phenyl-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(3-nitroanilino)carbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-75-2
Synonyms: BRN 4778514, Benzoic acid, 4-(4,5-dihydro-5-oxo-2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, ((3,4-dimethoxyphenyl)((3-nitrophenyl)azo)methylene)hydrazide, LS-37039

Molecular Formula:	C₄₆H₃₄N₈O₆	Molecular Weight:	794.812160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IMJJPUSETLZINU-RJHHNNPASA-N

134248-75-2

N-[(e)-cyclohexylmethylideneamino]-2,4-dinitroaniline (1 supplier)

IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 3335-68-0
Synonyms: N-(cyclohexylmethylideneamino)-2,4-dinitroaniline, AKOS015906965, Cyclohexanecarbaldehyde (2,4-dinitrophenyl)hydrazone, I14-21100, N-Cyclohexylmethylene-N'-(2,4-dinitrophenyl)-hydrazine

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

InChIKey: NMXPJIFLUMFTAV-NTEUORMPSA-N

3335-68-0

N-[(e)-furan-2-ylmethylideneamino]oxolane-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]oxolane-2-carboxamide | CAS Registry Number: 60943-74-0
Synonyms: NSC204766, NSC-204766

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEUVGFQSQQYWFR-YRNVUSSQSA-N

60943-74-0

N-[(E)-HEPT-2-ENYL]PYRROLIDINE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-hept-2-enyl]pyrrolidine-1-carboxamide | CAS Registry Number: 60441-40-9
Synonyms: NSC286191, CID5358857

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVZDGZPZBLJHLQ-AATRIKPKSA-N

60441-40-9

N-[(e)-heptan-2-ylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-heptan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2074-03-5
Synonyms: 2-Heptanone, (2,4-dinitrophenyl)hydrazone, NSC404135, STOCK1S-57604, MolPort-000-720-871, STK833156, AKOS001575851, NSC-404135, (2E)-1-(2,4-dinitrophenyl)-2-(heptan-2-ylidene)hydrazine

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTYJXSWYTPRVIA-GXDHUFHOSA-N

2074-03-5

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

IUPAC Name: N-[(E)-hexadecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2423-05-4
Synonyms: NSC231267, NSC-231267

Molecular Formula:	C₂₂H₃₆N₄O₄	Molecular Weight:	420.545640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USPYCNILPWVRAX-PTGBLXJZSA-N

2423-05-4

N-[(e)-indazol-3-ylideneamino]aniline (0 suppliers)

IUPAC Name: N-[(E)-indazol-3-ylideneamino]aniline | CAS Registry Number: 17076-37-8
Synonyms: NSC170633, NSC-170633

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZODLTHAYCYIDN-DTQAZKPQSA-N

17076-37-8

N-[(e)-isoquinolin-1-ylmethylideneamino]morpholine-4-carbothioamide (0 suppliers)

IUPAC Name: N-[(E)-isoquinolin-1-ylmethylideneamino]morpholine-4-carbothioamide | CAS Registry Number: 24898-61-1
Synonyms: 4-Morpholinecarbothioic acid, (1-isoquinolylmethylene)hydrazide, A-191, 4-Morpholinecarbothioic acid, (1-isoquinolinylmethylene)hydrazide, LS-92532

Molecular Formula:	C₁₅H₁₆N₄OS	Molecular Weight:	300.378740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRLUSUCPCKRSFJ-GZTJUZNOSA-N

24898-61-1

N-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-62-7
Synonyms: AGN-PC-0MTKAE, AGN-PC-0O15UC, N-[(E)-N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₀H₃₁N₇O₂	Molecular Weight:	641.719840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIWPJCQGQHQGIU-UHFFFAOYSA-N

134248-62-7

N-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]imino-4-[(4z)-5-oxo-2-phenyl-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-68-3
Synonyms: AGN-PC-0MTKAK, AGN-PC-0O15UG, (NE)-N-[N-[(2-methylphenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₅H₃₃N₇O₂	Molecular Weight:	703.789220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJFGBZAHIJTLLG-UHFFFAOYSA-N

134248-68-3

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-55-8
Synonyms: AGN-PC-04S9WW, AGN-PC-0O15U6, Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)(3,4-dimethoxyphenyl)methylene)hydrazide, N-[(Z)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide

Molecular Formula:	C₃₅H₂₈ClN₇O₄	Molecular Weight:	646.094320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MBGUNEAMRAMPGY-UHFFFAOYSA-N

134248-55-8

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | CAS Registry Number: 134248-61-6
Synonyms: AGN-PC-0MTKAD, AGN-PC-0O15UB, (NE)-N-[N-[(4-chlorophenyl)amino]-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenyl-imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide

Molecular Formula:	C₄₀H₃₀ClN₇O₄	Molecular Weight:	708.163700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWPXDKGMTVLNJI-UHFFFAOYSA-N

134248-61-6

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-67-2
Synonyms: AGN-PC-0MTKAJ, AGN-PC-0O15UF, (NE)-N-[N-[(4-chlorophenyl)amino]-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₁H₃₂ClN₇O₄	Molecular Weight:	722.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKPRGKSUBHAWNU-UHFFFAOYSA-N

134248-67-2

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4z)-5-oxo-2-phenyl-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-74-1
Synonyms: AGN-PC-0MTKAQ, AGN-PC-0O15UK, N-[(E)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₆H₃₄ClN₇O₄	Molecular Weight:	784.259660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYQRVRJPUHAXGF-UHFFFAOYSA-N

134248-74-1

N-[(e)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-50-3
Synonyms: AGN-PC-0MTKA8, AGN-PC-0O15U2, (NE)-N-[N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxo-imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide

Molecular Formula:	C₃₃H₂₄ClN₇O₂	Molecular Weight:	586.042360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGUAYXNYVQBUFY-UHFFFAOYSA-N

134248-50-3

N-[(e)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | CAS Registry Number: 134248-57-0
Synonyms: AGN-PC-030RTA, AGN-PC-0O15U8, (NE)-N-[N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenyl-imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide

Molecular Formula:	C₃₈H₂₆ClN₇O₂	Molecular Weight:	648.111740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNEAPQWTHFPSNM-UHFFFAOYSA-N

134248-57-0

N-[(e)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-63-8
Synonyms: AGN-PC-0MTKAF, AGN-PC-0O15UD, (NE)-N-[N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₃₉H₂₈ClN₇O₂	Molecular Weight:	662.138320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZZUIXLSYIIYOF-UHFFFAOYSA-N

134248-63-8

N-[(e)-naphthalen-1-ylmethylideneamino]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]furan-2-carboxamide | CAS Registry Number: 5549-11-1
Synonyms: AC1NSIOM, STOCK3S-65536, MolPort-000-438-195, MolPort-019-784-973, STK003824, ZINC33294546, AKOS000369580, MCULE-7084405461, AK240842, ST056328, N'-(Naphthalen-1-ylmethylene)furan-2-carbohydrazide, N-((1E)-2-naphthyl-1-azavinyl)-2-furylcarboxamide, N'-[(E)-naphthalen-1-ylmethylidene]furan-2-carbohydrazide, N-[(E)-naphthalen-1-ylmethylideneamino]furan-2-carboxamide, 292180-86-0

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROLSLRAWIZQQPN-GZTJUZNOSA-N

5549-11-1

N-[(e)-naphthalen-2-ylmethylideneamino]-1h-benzimidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-1H-benzimidazol-2-amine | CAS Registry Number: 6049-35-0
Synonyms: STK329738, AC1NT71L, SCHEMBL10280287, MolPort-002-181-707, ZINC33411328, AKOS005438235, 2-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-1H-benzimidazole, N-[(E)-naphthalen-2-ylmethylideneamino]-1H-benzimidazol-2-amine

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIMTZOGAZNYOMS-XDHOZWIPSA-N

6049-35-0

N-[(E)-p-Styrylphenyl]hydroxylamine (1 supplier)

IUPAC Name: N-[4-[(E)-2-phenylethenyl]phenyl]hydroxylamine | CAS Registry Number: 60462-51-3
Synonyms: trans-N-Hydroxy-4-aminostilbene, trans-N-(p-Styrylphenyl)hydroxylamine, trans-N-(4-Styrylphenyl)hydroxylamine, Hydroxylamine, N-(p-styrylphenyl)-, (E), AC1O5MAR, CHEMBL313092, N-[ -p-Styrylphenyl]hydroxylamine, LS-77471, N-Hydroxy-4-(2-phenylethenyl)benzenamine, Benzenamine, N-hydroxy-4-(2-phenylethenyl)-, N-[4-[(E)-2-phenylethenyl]phenyl]hydroxylamine, 53819-95-7

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NERSJRGIHYMPEP-VOTSOKGWSA-N

60462-51-3

N-[(e)-phenacylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 5956-99-0
Synonyms: 1-Pyrrolidineacetic acid, phenacylidenehydrazide, hydrochloride, Glyoxal, phenyl-, (1-pyrrolidinylacetyl)hydrazone, hydrochloride, Phenacylidenehydrazide of 1-pyrrolidineacetic acid hydrochloride, LS-137143

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDTHVBAYFJYUKT-GYVLLFFHSA-N

5956-99-0

N-[(e)-pyridin-2-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide (0 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 75488-63-0
Synonyms: NSC667885, CHEMBL1999011, SOFPDFXZPLBDHW-RQZCQDPDSA-N, NSC-667885, LS-22448, N'-(2-Pyridinylmethylene)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide, 3-AZABICYCLO(3.2.2)NONANE-3-THIOCARBOXYLIC ACID, (2-PYRIDYLMETHYLENE)HYDRAZIDE, 3-Azabicyclo[3.2.2]noname-3-thiocarboxylic acid 2-[2-pyridyl-methylene]hydrazide, N'-[(E)-2-Pyridinylmethylidene]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide #, N-[(E)-2-pyridylmethyleneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Molecular Formula:	C₁₅H₂₀N₄S	Molecular Weight:	288.411100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOFPDFXZPLBDHW-RQZCQDPDSA-N

75488-63-0

N-[(e)-pyridin-2-ylmethylideneamino]nonanamide (0 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]nonanamide | CAS Registry Number: 5566-63-2
Synonyms: ST50911022, AC1NSWTW, SMR000186344, MLS000578134, CHEMBL3197934, MolPort-001-032-233, CCG-11904, STK430319, ZINC73017742, AKOS003242076, N'-(2-pyridinylmethylene)nonanohydrazide, BIM-0024844.P001, N-[(E)-pyridin-2-ylmethylideneamino]nonanamide, N'-[(E)-pyridin-2-ylmethylidene]nonanehydrazide, N-((1E)-2-(2-pyridyl)-1-azavinyl)nonanamide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTUCWUQNJZFQFF-GHRIWEEISA-N

5566-63-2

N-[(e)-pyridin-2-ylmethylideneamino]oxolane-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]oxolane-2-carboxamide | CAS Registry Number: 60943-77-3
Synonyms: NSC204773, MolPort-001-845-534, AKOS024340250, NSC-204773, AK287342, N'-(Pyridin-2-ylmethylene)tetrahydrofuran-2-carbohydrazide

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRHMZHDBTCGIPJ-MDWZMJQESA-N

60943-77-3

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