1-(4-octoxyphenyl)-N-[4-[4-[(4-octoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine

Systemtic Name: 1-(4-octoxyphenyl)-N-[4-[4-[(4-octoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(4-octoxyphenyl)-N-[4-[4-[(4-octoxyphenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(4-octoxyphenyl)-N-[4-[4-[(4-octoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(4-octoxyphenyl)-N-[4-[4-[(4-octoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-octoxybenzylidene)-[4-[4-[(4-octoxybenzylidene)amino]phenoxy]phenyl]amine Formula: C42H52N2O3 MolecularWeight: 632.87388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCCCCCCCC

InChI

InChI=1S/C42H52N2O3/c1-3-5-7-9-11-13-31-45-39-23-15-35(16-24-39)33-43-37-19-27-41(28-20-37)47-42-29-21-38(22-30-42)44-34-36-17-25-40(26-18-36)46-32-14-12-10-8-6-4-2/h15-30,33-34H,3-14,31-32H2,1-2H3