1-(4-hexoxy-3-methoxy-phenyl)-N-[4-[4-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]phenyl]phenyl]methanimine

Molecular Formula: C40H48N2O4


InChI: InChI=1/C40H48N2O4/c1-5-7-9-11-25-45-37-23-13-31(27-39(37)43-3)29-41-35-19-15-33(16-20-35)34-17-21-36(22-18-34)42-30-32-14-24-38(40(28-32)44-4)46-26-12-10-8-6-2/h13-24,27-30H,5-12,25-26H2,1-4H3/b41-29+,42-30+

InChIKey: InChIKey=JYBOXHQOPBTNTP-ZOZONKMWBB
SMILES: CCCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCCCCC)OC)OC

Names:
    1-(4-hexoxy-3-methoxy-phenyl)-N-[4-[4-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]phenyl]phenyl]methanimine

Registries:
    PubChem CID 3574470
    PubChem ID 4844559