2-(benzimidazol-1-yl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-25-15-7-12(8-16(26-2)18(15)24)9-20-21-17(23)10-22-11-19-13-5-3-4-6-14(13)22/h3-9,11,20H,10H2,1-2H3,(H,21,23)