Molecule ID: mol27972

SMILES: CCOC(=O)CN=C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C17H17NO2/c1-2-20-16(19)13-18-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3