Molecule ID: mol19577

SMILES: O=C(NCc1ccccc1)C1=CC2c3ccccc3C1c1ccccc12

InChI: InChI=1S/C24H19NO/c26-24(25-15-16-8-2-1-3-9-16)22-14-21-17-10-4-6-12-19(17)23(22)20-13-7-5-11-18(20)21/h1-14,21,23H,15H2,(H,25,26)