(E)-2-cyano-N-[(2-ethoxypyridin-3-yl)methyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(2-ethoxypyridin-3-yl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(2-ethoxy-3-pyridyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(2-ethoxy-3-pyridinyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(2-ethoxypyridin-3-yl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(2-ethoxy-3-pyridyl)methyl]-3-(p-tolyl)acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(=CC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C(=C/C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C19H19N3O2/c1-3-24-19-16(5-4-10-21-19)13-22-18(23)17(12-20)11-15-8-6-14(2)7-9-15/h4-11H,3,13H2,1-2H3,(H,22,23)/b17-11+