4-[[4-[(4-aminophenyl)diazenyl]-2-methyl-5-propan-2-yl-phenyl]diazenyl]aniline

Systemtic Name: 4-[[4-[(4-aminophenyl)diazenyl]-2-methyl-5-propan-2-yl-phenyl]diazenyl]aniline Openeye Name: 4-[4-(4-aminophenyl)azo-5-isopropyl-2-methyl-phenyl]azoaniline CAS Name: 4-[4-(4-aminophenyl)azo-2-methyl-5-propan-2-ylphenyl]azoaniline IUPAC Name: 4-[[4-[(4-aminophenyl)diazenyl]-2-methyl-5-propan-2-ylphenyl]diazenyl]aniline Traditional Name: [4-[4-(4-aminophenyl)azo-2-isopropyl-5-methyl-phenyl]azophenyl]amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)C(C)C)N=NC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)C(C)C)N=NC3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N6/c1-14(2)20-13-21(27-25-18-8-4-16(23)5-9-18)15(3)12-22(20)28-26-19-10-6-17(24)7-11-19/h4-14H,23-24H2,1-3H3