(E)-N-(2-hydroxyethyl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-2-(2-oxo-1-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-2-(2-oxopyridin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-2-(2-keto-1-pyridyl)-3-phenyl-acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCO)N2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCCO)/N2C=CC=CC2=O

InChI

InChI=1S/C16H16N2O3/c19-11-9-17-16(21)14(12-13-6-2-1-3-7-13)18-10-5-4-8-15(18)20/h1-8,10,12,19H,9,11H2,(H,17,21)/b14-12+