N-[3-chloranyl-4-[(4-dodecoxyphenyl)methylideneamino]phenyl]-1-(4-dodecoxyphenyl)methanimine

Systemtic Name: N-[3-chloranyl-4-[(4-dodecoxyphenyl)methylideneamino]phenyl]-1-(4-dodecoxyphenyl)methanimine Openeye Name: N-[3-chloro-4-[(4-dodecoxyphenyl)methyleneamino]phenyl]-1-(4-dodecoxyphenyl)methanimine CAS Name: N-[3-chloro-4-[(4-dodecoxyphenyl)methylideneamino]phenyl]-1-(4-dodecoxyphenyl)methanimine IUPAC Name: N-[3-chloro-4-[(4-dodecoxyphenyl)methylideneamino]phenyl]-1-(4-dodecoxyphenyl)methanimine Traditional Name: [2-chloro-4-[(4-lauryloxybenzylidene)amino]phenyl]-(4-lauryloxybenzylidene)amine Formula: C44H63ClN2O2 MolecularWeight: 687.43622

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C44H63ClN2O2/c1-3-5-7-9-11-13-15-17-19-21-33-48-41-28-23-38(24-29-41)36-46-40-27-32-44(43(45)35-40)47-37-39-25-30-42(31-26-39)49-34-22-20-18-16-14-12-10-8-6-4-2/h23-32,35-37H,3-22,33-34H2,1-2H3