(E)-2-methyl-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-18(16-19-8-4-2-5-9-19)23(25)24-21-12-14-22(15-13-21)26-17-20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,24,25)/b18-16+