(E)-N-[1-(4-methylphenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(p-tolyl)ethyl]acrylamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-8-11-17(12-9-14)15(2)19-18(20)13-10-16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,19,20)/b13-10+