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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CN=CC=C2

InChI

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