(E)-3-(4-methylphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[3-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-(4-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[3-(p-tolyl)propyl]acrylamide Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-16-5-9-18(10-6-16)4-3-15-21-20(22)14-13-19-11-7-17(2)8-12-19/h5-14H,3-4,15H2,1-2H3,(H,21,22)/b14-13+