2-(benzimidazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-12(13-6-8-14(22)9-7-13)19-20-17(23)10-21-11-18-15-4-2-3-5-16(15)21/h2-9,11,19H,10H2,1H3,(H,20,23)