(Z)-4-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methoxy-5-methyl-phenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-keto-N-(2-methoxy-5-methyl-phenyl)but-3-enamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)C=C(C2=C(C=CC(=C2)OC)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)/C=C(/C2=C(C=CC(=C2)OC)OC)\O

InChI

InChI=1S/C20H21NO6/c1-12-5-7-19(27-4)15(9-12)21-20(24)17(23)11-16(22)14-10-13(25-2)6-8-18(14)26-3/h5-11,22H,1-4H3,(H,21,24)/b16-11-