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

Systemtic Name: (Z)-2-cyano-N-(phenylmethyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(4-pyridyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(phenylmethyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-pyridin-4-ylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(4-pyridyl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-11-15(10-13-6-8-18-9-7-13)16(20)19-12-14-4-2-1-3-5-14/h1-10H,12H2,(H,19,20)/b15-10-