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

Molecular Formula: C₃₀H₃₆N₂O₂

InChI: InChI=1/C30H36N2O2/c1-3-5-7-21-33-29-17-9-25(10-18-29)23-31-27-13-15-28(16-14-27)32-24-26-11-19-30(20-12-26)34-22-8-6-4-2/h9-20,23-24H,3-8,21-22H2,1-2H3/b31-23+,32-24+

InChIKey: InChIKey=RYUJOFVIJPUISY-QBRCKEFABB
SMILES: CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCC

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

Registries:
    PubChem CID 3551920
    PubChem ID 4802529