Molecule ID: mol24921

SMILES: O=C(NN(c1ccccc1)c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H16N2O/c22-19(16-10-4-1-5-11-16)20-21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,20,22)