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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CN=CC=C2)/C#N

InChI

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