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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-25-15-7-11(6-14(22)17(15)24)8-19-20-16(23)9-21-10-18-12-4-2-3-5-13(12)21/h2-8,10,19,22H,9H2,1H3,(H,20,23)