(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H20ClNO2/c1-12-5-7-17(23-4)15(10-12)6-8-18(22)21-19-14(3)9-13(2)11-16(19)20/h5-11H,1-4H3,(H,21,22)/b8-6+