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

Systemtic Name: (E)-3-(4-methylphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-N-phenethyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-15-7-9-17(10-8-15)11-12-18(20)19-14-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,19,20)/b12-11+