(E)-2-cyano-N-(6-methylpyridin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(6-methylpyridin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(6-methyl-2-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(6-methyl-2-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(6-methylpyridin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(6-methyl-2-pyridyl)-3-phenyl-acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H13N3O/c1-12-6-5-9-15(18-12)19-16(20)14(11-17)10-13-7-3-2-4-8-13/h2-10H,1H3,(H,18,19,20)/b14-10+