Molecule ID: mol27978

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

InChI: InChI=1S/C18H19NO2/c1-3-21-18(20)14(2)19-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3