1-(2-methylphenyl)-N-[6-[(2-methylphenyl)methylideneamino]acridin-3-yl]methanimine

Molecular Formula: C29H23N3


InChI: InChI=1/C29H23N3/c1-20-7-3-5-9-24(20)18-30-26-13-11-22-15-23-12-14-27(17-29(23)32-28(22)16-26)31-19-25-10-6-4-8-21(25)2/h3-19H,1-2H3/b30-18+,31-19+

InChIKey: InChIKey=CTLRPJKVXRIEOK-GFTXTJKWBT
SMILES: CC1=CC=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CC=C5C

Names:
    1-(2-methylphenyl)-N-[6-[(2-methylphenyl)methylideneamino]acridin-3-yl]methanimine

Registries:
    PubChem CID 4477641
    PubChem ID 6598730