(E)-3-(4-phenylmethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-benzyl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c25-23(24-17-20-7-3-1-4-8-20)16-13-19-11-14-22(15-12-19)26-18-21-9-5-2-6-10-21/h1-16H,17-18H2,(H,24,25)/b16-13+