(E)-2-cyano-N-(1-phenylethyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1-phenylethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-phenylethyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1-phenylethyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(1-phenylethyl)-3-(3-pyridyl)acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-13(15-7-3-2-4-8-15)20-17(21)16(11-18)10-14-6-5-9-19-12-14/h2-10,12-13H,1H3,(H,20,21)/b16-10+