1-(4-butoxyphenyl)-N-[4-[(4-butoxyphenyl)methylideneamino]phenyl]methanimine

Molecular Formula: C₂₈H₃₂N₂O₂

InChI: InChI=1/C28H32N2O2/c1-3-5-19-31-27-15-7-23(8-16-27)21-29-25-11-13-26(14-12-25)30-22-24-9-17-28(18-10-24)32-20-6-4-2/h7-18,21-22H,3-6,19-20H2,1-2H3/b29-21+,30-22+

InChIKey: InChIKey=JGPJVRJLTHAEQE-VFIVCBTMBM
SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCC

Names:
    1-(4-butoxyphenyl)-N-[4-[(4-butoxyphenyl)methylideneamino]phenyl]methanimine

Registries:
    PubChem CID 4106431
    PubChem ID 6030614