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

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C(=O)C=C1

InChI

InChI=1S/C24H22N4O3/c1-31-19-11-12-22(29)18(14-19)15-25-27-24(30)16-28-21-10-6-5-9-20(21)26-23(28)13-17-7-3-2-4-8-17/h2-12,14-15,25H,13,16H2,1H3,(H,27,30)