(Z)-2-cyano-N-(phenylmethyl)-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(phenylmethyl)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(phenylmethyl)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(4-phenylphenyl)acrylamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H18N2O/c24-16-22(23(26)25-17-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)20-9-5-2-6-10-20/h1-15H,17H2,(H,25,26)/b22-15-