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

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-(p-tolyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-4-8-16(9-5-13)19-18(20)11-7-15-6-10-17(21-3)14(2)12-15/h4-12H,1-3H3,(H,19,20)/b11-7+