(E)-N-(2,6-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(p-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-7-9-16(10-8-13)11-12-17(20)19-18-14(2)5-4-6-15(18)3/h4-12H,1-3H3,(H,19,20)/b12-11+