N-phenyl-1-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)methanimine

Molecular Formula: C₂₀H₁₅N₃

InChI: InChI=1/C20H15N3/c1-3-9-16(10-4-1)20-22-18(19-13-7-8-14-23(19)20)15-21-17-11-5-2-6-12-17/h1-15H/b21-15+

InChIKey: InChIKey=VOXUKQVTBOXBII-RCCKNPSSBS
SMILES: C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC=CC=C4

Names:
    N-phenyl-1-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)methanimine

Registries:
    PubChem CID 1523425
    PubChem ID 11544753