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

Systemtic Name: (E)-N-(2-methylphenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(2-methylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-(o-tolyl)acrylamide Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H17NO/c1-13-6-5-8-15(12-13)10-11-17(19)18-16-9-4-3-7-14(16)2/h3-12H,1-2H3,(H,18,19)/b11-10+