Molecule ID: mol27984

SMILES: CCOC(=O)[C@@H](N=C(c1ccccc1)c1ccccc1)c1ccccc1

InChI: InChI=1S/C23H21NO2/c1-2-26-23(25)22(20-16-10-5-11-17-20)24-21(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,22H,2H2,1H3/t22-/m0/s1