IUPAC name

ID 6093 · Formula C₂₀H₁₆N₂O₂ · Molecular weight 316.353

InChI InChI=1S/C20H16N2O2/c1-2-24-20(23)19-18-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)22(18)13-21-19/h3-13H,2H2,1H3

InChI Key UKRCIKWVIFYLRE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)c1ncn2c1cc(c1ccccc1)c1c2cccc1