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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-p-phenetyl-3-(4-pyridyl)acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=NC=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=NC=C2)/C#N

InChI

InChI=1S/C17H15N3O2/c1-2-22-16-5-3-15(4-6-16)20-17(21)14(12-18)11-13-7-9-19-10-8-13/h3-11H,2H2,1H3,(H,20,21)/b14-11+