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

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(3-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=CN=CC=C2)C#N

Isomeric SMILES

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

InChI

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