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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-pyridyl)acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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