2-(benzimidazol-1-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN2C=NC3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CN2C=NC3=CC=CC=C32)C1=O

InChI

InChI=1S/C17H16N4O3/c1-24-15-8-4-5-12(17(15)23)9-19-20-16(22)10-21-11-18-13-6-2-3-7-14(13)21/h2-9,11,19H,10H2,1H3,(H,20,22)