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

Systemtic Name: (Z)-N-(2,3-dimethylphenyl)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(2,3-dimethylphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-N-(2,3-dimethylphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(2,3-dimethylphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-(2,3-dimethylphenyl)-4-hydroxy-2-keto-4-(3-methoxyphenyl)but-3-enamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-12-6-4-9-16(13(12)2)20-19(23)18(22)11-17(21)14-7-5-8-15(10-14)24-3/h4-11,21H,1-3H3,(H,20,23)/b17-11-