(E)-2-cyano-N-(phenylmethyl)-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(2-pyridyl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=N2)/C#N

InChI

InChI=1S/C16H13N3O/c17-11-14(10-15-8-4-5-9-18-15)16(20)19-12-13-6-2-1-3-7-13/h1-10H,12H2,(H,19,20)/b14-10+