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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H14N4O2/c21-13-7-5-12(6-8-13)9-18-19-16(22)10-20-11-17-14-3-1-2-4-15(14)20/h1-9,11,18H,10H2,(H,19,22)