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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CN2C=NC3=CC=CC=C32)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\C)/NNC(=O)CN2C=NC3=CC=CC=C32)/C(=O)C=C1

InChI

InChI=1S/C18H18N4O2/c1-12-7-8-17(23)14(9-12)13(2)20-21-18(24)10-22-11-19-15-5-3-4-6-16(15)22/h3-9,11,20H,10H2,1-2H3,(H,21,24)/b14-13-