(Z)-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-benzyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-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=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3

InChI

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