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

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-3-(p-tolyl)acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-6-8-14(9-7-13)10-11-17(19)18-15-4-3-5-16(12-15)20-2/h3-12H,1-2H3,(H,18,19)/b11-10+