3-[[3-(dimethylamino)-2,4-dimethyl-phenyl]diazenyl]-N,N,2,6-tetramethyl-aniline

Systemtic Name: 3-[[3-(dimethylamino)-2,4-dimethyl-phenyl]diazenyl]-N,N,2,6-tetramethyl-aniline Openeye Name: 3-[3-(dimethylamino)-2,4-dimethyl-phenyl]azo-N,N,2,6-tetramethyl-aniline CAS Name: 3-[3-(dimethylamino)-2,4-dimethylphenyl]azo-N,N,2,6-tetramethylaniline IUPAC Name: 3-[[3-(dimethylamino)-2,4-dimethylphenyl]diazenyl]-N,N,2,6-tetramethylaniline Traditional Name: [3-[3-(dimethylamino)-2,4-dimethyl-phenyl]azo-2,6-dimethyl-phenyl]-dimethyl-amine Formula: C20H28N4 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4/c1-13-9-11-17(15(3)19(13)23(5)6)21-22-18-12-10-14(2)20(16(18)4)24(7)8/h9-12H,1-8H3