(E)-2,3-diphenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2,3-diphenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-2,3-diphenyl-acrylamide Formula: C28H23NO2 MolecularWeight: 405.48772

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2/c30-28(27(24-14-8-3-9-15-24)20-22-10-4-1-5-11-22)29-25-16-18-26(19-17-25)31-21-23-12-6-2-7-13-23/h1-20H,21H2,(H,29,30)/b27-20+