(E)-3-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-26-21-14-11-18(12-15-21)13-16-23(25)24-22-10-6-5-9-20(22)17-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,24,25)/b16-13+