(E)-3-(2-methoxyphenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzyloxyphenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoxyphenyl)-3-(2-methoxyphenyl)acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-26-21-13-7-5-11-19(21)15-16-23(25)24-20-12-6-8-14-22(20)27-17-18-9-3-2-4-10-18/h2-16H,17H2,1H3,(H,24,25)/b16-15+