4-[[4-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]-3-methyl-aniline

Systemtic Name: 4-[[4-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]-3-methyl-aniline Openeye Name: 4-[4-[4-(4-amino-2-methyl-phenyl)azophenyl]azophenyl]azo-3-methyl-aniline CAS Name: 4-[4-[4-(4-amino-2-methylphenyl)azophenyl]azophenyl]azo-3-methylaniline IUPAC Name: 4-[[4-[[4-[(4-amino-2-methylphenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]-3-methylaniline Traditional Name: [4-[4-[4-(4-amino-2-methyl-phenyl)azophenyl]azophenyl]azo-3-methyl-phenyl]amine Formula: C26H24N8 MolecularWeight: 448.52236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4)N)C

InChI

InChI=1S/C26H24N8/c1-17-15-19(27)3-13-25(17)33-31-23-9-5-21(6-10-23)29-30-22-7-11-24(12-8-22)32-34-26-14-4-20(28)16-18(26)2/h3-16H,27-28H2,1-2H3