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

Systemtic Name: (E)-3-phenyl-N-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoxyphenyl)-3-phenyl-acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-22(16-15-18-9-3-1-4-10-18)23-20-13-7-8-14-21(20)25-17-19-11-5-2-6-12-19/h1-16H,17H2,(H,23,24)/b16-15+