N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-24-14-6-5-12(7-15(14)25-2)10-18(22)21-20-11-13-8-16(26-3)19(23)17(9-13)27-4/h5-9,11,20H,10H2,1-4H3,(H,21,22)