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

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(3-pyridyl)acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CN=CC=C2)/C#N

InChI

InChI=1S/C16H13N3O2/c1-21-15-6-2-5-14(9-15)19-16(20)13(10-17)8-12-4-3-7-18-11-12/h2-9,11H,1H3,(H,19,20)/b13-8+