4-[(2,6-dimethylphenyl)diazenyl]-N,N,2,5-tetramethyl-aniline

Systemtic Name: 4-[(2,6-dimethylphenyl)diazenyl]-N,N,2,5-tetramethyl-aniline Openeye Name: 4-(2,6-dimethylphenyl)azo-N,N,2,5-tetramethyl-aniline CAS Name: 4-(2,6-dimethylphenyl)azo-N,N,2,5-tetramethylaniline IUPAC Name: 4-[(2,6-dimethylphenyl)diazenyl]-N,N,2,5-tetramethylaniline Traditional Name: [4-(2,6-dimethylphenyl)azo-2,5-dimethyl-phenyl]-dimethyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=NC2=C(C=C(C(=C2)C)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=NC2=C(C=C(C(=C2)C)N(C)C)C

InChI

InChI=1S/C18H23N3/c1-12-8-7-9-13(2)18(12)20-19-16-10-15(4)17(21(5)6)11-14(16)3/h7-11H,1-6H3