(E)-3-(4-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylphenyl)acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-25-21-14-7-17(8-15-21)9-16-22(24)23-20-12-10-19(11-13-20)18-5-3-2-4-6-18/h2-16H,1H3,(H,23,24)/b16-9+