1-(4-methoxyphenyl)-N-[4-[9-[4-[(4-methoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine

Molecular Formula: C41H32N2O2


InChI: InChI=1/C41H32N2O2/c1-44-35-23-11-29(12-24-35)27-42-33-19-15-31(16-20-33)41(39-9-5-3-7-37(39)38-8-4-6-10-40(38)41)32-17-21-34(22-18-32)43-28-30-13-25-36(45-2)26-14-30/h3-28H,1-2H3/b42-27+,43-28+

InChIKey: InChIKey=ZBUIGWGZDXFAOE-XWSCKCIKBH
SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)OC

Names:
    1-(4-methoxyphenyl)-N-[4-[9-[4-[(4-methoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine

Registries:
    PubChem CID 4484872
    PubChem ID 6606817