2-(benzimidazol-1-yl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-3-15(14-10-13(2)8-9-18(14)24)21-22-19(25)11-23-12-20-16-6-4-5-7-17(16)23/h4-10,12,21H,3,11H2,1-2H3,(H,22,25)