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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN/C=C\3/C=CC(=O)C(=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-22-14-6-4-3-5-13(14)20-17(22)10-18(24)21-19-11-12-7-8-15(23)16(9-12)25-2/h3-9,11,19H,10H2,1-2H3,(H,21,24)/b12-11-