1-(2,4,6-trimethylphenyl)-N-[4-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]phenyl]methanimine

Molecular Formula: C32H32N2


InChI: InChI=1/C32H32N2/c1-21-15-23(3)31(24(4)16-21)19-33-29-11-7-27(8-12-29)28-9-13-30(14-10-28)34-20-32-25(5)17-22(2)18-26(32)6/h7-20H,1-6H3/b33-19+,34-20+

InChIKey: InChIKey=BYFNOEVGTLAECE-ZXHXELASBP
SMILES: CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=C(C=C(C=C4C)C)C)C

Names:
    1-(2,4,6-trimethylphenyl)-N-[4-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]phenyl]methanimine

Registries:
    PubChem CID 2245532
    PubChem ID 11554744