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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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