4-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]diazenyl]-2,5-dimethyl-aniline

Systemtic Name: 4-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]diazenyl]-2,5-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)azophenyl]azo-2,5-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)azophenyl]azo-2,5-dimethylaniline IUPAC Name: 4-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]diazenyl]-2,5-dimethylaniline Traditional Name: [4-[4-(4-amino-2,5-dimethyl-phenyl)azophenyl]azophenyl]-dimethyl-amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6/c1-15-14-22(16(2)13-21(15)23)27-26-18-7-5-17(6-8-18)24-25-19-9-11-20(12-10-19)28(3)4/h5-14H,23H2,1-4H3