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

Systemtic Name: 3-(benzimidazol-1-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(benzimidazol-1-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(1-benzimidazolyl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(benzimidazol-1-yl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CCN2C=NC3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CCN2C=NC3=CC=CC=C32)C1=O

InChI

InChI=1S/C18H18N4O3/c1-25-16-8-4-5-13(18(16)24)11-20-21-17(23)9-10-22-12-19-14-6-2-3-7-15(14)22/h2-8,11-12,20H,9-10H2,1H3,(H,21,23)