Molecule ID: mol31463

SMILES: Cc1ccc(N(O)C(=O)/C=C/c2ccccc2)cc1

InChI: InChI=1S/C16H15NO2/c1-13-7-10-15(11-8-13)17(19)16(18)12-9-14-5-3-2-4-6-14/h2-12,19H,1H3/b12-9+