PubChem3249683

Molecular Formula: C₂₂H₁₆N₂O

InChI: InChI=1/C22H16N2O/c23-20-17-11-6-10-16-15-9-4-5-12-19(15)24(21(16)17)22(25)18(20)13-14-7-2-1-3-8-14/h1-12H,13,23H2

InChIKey: InChIKey=AXLSBGVPSDYDNY-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)CC2=C(C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)N

Names:
    PubChem3249683

Registries:
    PubChem CID 2794402
    PubChem ID 3249683