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

Systemtic Name: 2-cyano-3-(4-methylphenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: 2-cyano-3-(p-tolyl)-N-(2-pyridyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methylphenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methylphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: 2-cyano-3-(p-tolyl)-N-(2-pyridyl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=N2

InChI

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