(E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(p-tolyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-17-8-12-20(13-9-17)24-23(25)22(19-6-4-3-5-7-19)16-18-10-14-21(26-2)15-11-18/h3-16H,1-2H3,(H,24,25)/b22-16+