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

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-[4-[4-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-[4-[4-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-N-[4-[4-[(4-hexoxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-N-[4-[4-[(4-hexoxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-hexoxy-3-methoxy-benzylidene)-[4-[4-[(4-hexoxy-3-methoxy-benzylidene)amino]phenoxy]phenyl]amine Formula: C40H48N2O5 MolecularWeight: 636.81952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCCCCC)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCCCCC)OC)OC

InChI

InChI=1S/C40H48N2O5/c1-5-7-9-11-25-45-37-23-13-31(27-39(37)43-3)29-41-33-15-19-35(20-16-33)47-36-21-17-34(18-22-36)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