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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCN2C=NC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CCN2C=NC3=CC=CC=C32)/C=CC1=O

InChI

InChI=1S/C18H18N4O3/c1-25-17-10-13(6-7-16(17)23)11-20-21-18(24)8-9-22-12-19-14-4-2-3-5-15(14)22/h2-7,10-12,20H,8-9H2,1H3,(H,21,24)/b13-11+