Molecule ID: mol27985

SMILES: c1ccc(C(=NC(c2ccccc2)c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C26H21N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H