N-[3-chloranyl-4-[(4-decoxyphenyl)diazenyl]phenyl]-1-(4-decoxyphenyl)methanimine

Systemtic Name: N-[3-chloranyl-4-[(4-decoxyphenyl)diazenyl]phenyl]-1-(4-decoxyphenyl)methanimine Openeye Name: N-[3-chloro-4-(4-decoxyphenyl)azo-phenyl]-1-(4-decoxyphenyl)methanimine CAS Name: N-[3-chloro-4-(4-decoxyphenyl)azophenyl]-1-(4-decoxyphenyl)methanimine IUPAC Name: N-[3-chloro-4-[(4-decoxyphenyl)diazenyl]phenyl]-1-(4-decoxyphenyl)methanimine Traditional Name: [3-chloro-4-(4-decoxyphenyl)azo-phenyl]-(4-decoxybenzylidene)amine Formula: C39H54ClN3O2 MolecularWeight: 632.31796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=NC3=CC=C(C=C3)OCCCCCCCCCC)Cl

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=NC3=CC=C(C=C3)OCCCCCCCCCC)Cl

InChI

InChI=1S/C39H54ClN3O2/c1-3-5-7-9-11-13-15-17-29-44-36-24-19-33(20-25-36)32-41-35-23-28-39(38(40)31-35)43-42-34-21-26-37(27-22-34)45-30-18-16-14-12-10-8-6-4-2/h19-28,31-32H,3-18,29-30H2,1-2H3