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

Systemtic Name: (Z)-N-(3-chloranyl-2-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(3-chloro-2-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(3-chloro-2-methylphenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(3-chloro-2-methylphenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(3-chloro-2-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C=C(C2=C(C=CC(=C2)OC)OC)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)/C=C(/C2=C(C=CC(=C2)OC)OC)\O

InChI

InChI=1S/C19H18ClNO5/c1-11-14(20)5-4-6-15(11)21-19(24)17(23)10-16(22)13-9-12(25-2)7-8-18(13)26-3/h4-10,22H,1-3H3,(H,21,24)/b16-10-