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

Systemtic Name: (Z)-N-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-(2-methoxy-5-methyl-phenyl)-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-4-(4-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-4-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(2-methoxy-5-methyl-phenyl)-4-(p-tolyl)but-3-enamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(C=CC(=C2)C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=C(C=CC(=C2)C)OC)/O

InChI

InChI=1S/C19H19NO4/c1-12-4-7-14(8-5-12)16(21)11-17(22)19(23)20-15-10-13(2)6-9-18(15)24-3/h4-11,21H,1-3H3,(H,20,23)/b16-11-