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

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-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=NC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c1-12(21)14-2-4-16(5-3-14)20-17(22)15(11-18)10-13-6-8-19-9-7-13/h2-10H,1H3,(H,20,22)/b15-10+