Molecule ID: mol27986

SMILES: CCOC(=O)C(Cc1ccccc1)N=C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C24H23NO2/c1-2-27-24(26)22(18-19-12-6-3-7-13-19)25-23(20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22H,2,18H2,1H3