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

Systemtic Name: (E)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methylphenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-4-8-17(22-3)14(10-12)5-9-18(21)20-16-7-6-15(19)11-13(16)2/h4-11H,1-3H3,(H,20,21)/b9-5+