(Z)-N-(5-chloranyl-2-methyl-phenyl)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-11-6-7-13(19)9-15(11)20-18(23)17(22)10-16(21)12-4-3-5-14(8-12)24-2/h3-10,21H,1-2H3,(H,20,23)/b16-10-