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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-pyridyl)acrylamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN=CC=C2)/C#N

InChI

InChI=1S/C17H14N4O2/c1-12(22)20-15-4-6-16(7-5-15)21-17(23)14(10-18)9-13-3-2-8-19-11-13/h2-9,11H,1H3,(H,20,22)(H,21,23)/b14-9+