Molecule ID: mol30708

SMILES: CN(C)c1ccc(N=C2C=CC(=O)C=C2)cc1

InChI: InChI=1S/C14H14N2O/c1-16(2)13-7-3-11(4-8-13)15-12-5-9-14(17)10-6-12/h3-10H,1-2H3