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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(4-cyanophenyl)acrylamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O/c24-17-20-12-10-18(11-13-20)14-15-23(26)25-22-9-5-4-8-21(22)16-19-6-2-1-3-7-19/h1-15H,16H2,(H,25,26)/b15-14+