MF: C17H18N2O
MW: 266.34g/mol
IUPAC Name: N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide
Isomeric SMILES: CCN(CC1=CC=NC=C1)C(=O)C(=C)C2=CC=CC=C2
InChIKey: LOVSQYAVWGMIRV-UHFFFAOYSA-N
InChI: InChI=1S/C17H18N2O/c1-3-19(13-15-9-11-18-12-10-15)17(20)14(2)16-7-5-4-6-8-16/h4-12H,2-3,13H2,1H3
