Molecule ID: mol25633

SMILES: CCO/C(Cc1ccc(OC)cc1)=N\NC(=O)c1ccccc1

InChI: InChI=1S/C18H20N2O3/c1-3-23-17(13-14-9-11-16(22-2)12-10-14)19-20-18(21)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-17-