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

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(p-tolyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(p-tolyl)-N-(3-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=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CN=CC=C2

InChI

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