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

Systemtic Name: (E)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-2-(2-oxo-1-pyridyl)-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-2-(2-oxo-1-pyridinyl)-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-2-(2-oxopyridin-1-yl)-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-2-(2-keto-1-pyridyl)-3-phenyl-N-propyl-acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=CC=C1)N2C=CC=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-2-11-18-17(21)15(13-14-8-4-3-5-9-14)19-12-7-6-10-16(19)20/h3-10,12-13H,2,11H2,1H3,(H,18,21)/b15-13+