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

Systemtic Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-12-7-13(2)9-14(8-12)21-20(24)18(23)11-17(22)16-10-15(25-3)5-6-19(16)26-4/h5-11,22H,1-4H3,(H,21,24)/b17-11-