(Z)-2-cyano-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-phenylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-phenyl-acrylamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c18-12-16(11-14-7-3-1-4-8-14)17(20)19-13-15-9-5-2-6-10-15/h1-11H,13H2,(H,19,20)/b16-11-