Molecule ID: mol32531
SMILES: O=C(O)c1ccccc1N=CC=Cc1ccccc1
InChI: InChI=1S/C16H13NO2/c18-16(19)14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,18,19)