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

Systemtic Name: 1-(4-dodecoxyphenyl)-N-[4-[(4-dodecoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-dodecoxyphenyl)-N-[4-[(4-dodecoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-dodecoxyphenyl)-N-[4-[(4-dodecoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-dodecoxyphenyl)-N-[4-[(4-dodecoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-lauryloxybenzylidene)-[4-[(4-lauryloxybenzylidene)amino]phenyl]amine Formula: C44H64N2O2 MolecularWeight: 652.99116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCCCCCC

InChI

InChI=1S/C44H64N2O2/c1-3-5-7-9-11-13-15-17-19-21-35-47-43-31-23-39(24-32-43)37-45-41-27-29-42(30-28-41)46-38-40-25-33-44(34-26-40)48-36-22-20-18-16-14-12-10-8-6-4-2/h23-34,37-38H,3-22,35-36H2,1-2H3