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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)NC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-6-4-5-7-16(13)17(12-18(20)19-2)14-8-10-15(21-3)11-9-14/h4-12H,1-3H3,(H,19,20)/b17-12+