(E)-3-(2-methylphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(2-methylbenzyl)-3-(o-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C18H19NO/c1-14-7-3-5-9-16(14)11-12-18(20)19-13-17-10-6-4-8-15(17)2/h3-12H,13H2,1-2H3,(H,19,20)/b12-11+