4-[[4-[4-[(4-aminophenyl)diazenyl]phenoxy]phenyl]diazenyl]aniline

Systemtic Name: 4-[[4-[4-[(4-aminophenyl)diazenyl]phenoxy]phenyl]diazenyl]aniline Openeye Name: 4-[4-[4-(4-aminophenyl)azophenoxy]phenyl]azoaniline CAS Name: 4-[4-[4-(4-aminophenyl)azophenoxy]phenyl]azoaniline IUPAC Name: 4-[[4-[4-[(4-aminophenyl)diazenyl]phenoxy]phenyl]diazenyl]aniline Traditional Name: [4-[4-[4-(4-aminophenyl)azophenoxy]phenyl]azophenyl]amine Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N

InChI

InChI=1S/C24H20N6O/c25-17-1-5-19(6-2-17)27-29-21-9-13-23(14-10-21)31-24-15-11-22(12-16-24)30-28-20-7-3-18(26)4-8-20/h1-16H,25-26H2