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

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-pyridyl)acrylamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=N2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=N2)/C#N

InChI

InChI=1S/C17H13N3O2/c1-12(21)13-5-7-15(8-6-13)20-17(22)14(11-18)10-16-4-2-3-9-19-16/h2-10H,1H3,(H,20,22)/b14-10+