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

Systemtic Name: (Z)-4-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(2-methoxy-5-methyl-phenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-N-(2-methoxy-5-methyl-phenyl)but-3-enamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-11-3-8-17(24-2)14(9-11)20-18(23)16(22)10-15(21)12-4-6-13(19)7-5-12/h3-10,21H,1-2H3,(H,20,23)/b15-10-