(Z)-4-(2,5-dimethoxyphenyl)-N-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-keto-N-(3-methoxyphenyl)but-3-enamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=CC(=O)C(=O)NC2=CC(=CC=C2)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C(=C/C(=O)C(=O)NC2=CC(=CC=C2)OC)/O

InChI

InChI=1S/C19H19NO6/c1-24-13-6-4-5-12(9-13)20-19(23)17(22)11-16(21)15-10-14(25-2)7-8-18(15)26-3/h4-11,21H,1-3H3,(H,20,23)/b16-11-