3-[(2,4-dimethylphenyl)diazenyl]-N2,N6,4,5-tetramethyl-pyridine-2,6-diamine

Systemtic Name: 3-[(2,4-dimethylphenyl)diazenyl]-N2,N6,4,5-tetramethyl-pyridine-2,6-diamine Openeye Name: 3-(2,4-dimethylphenyl)azo-N2,N6,4,5-tetramethyl-pyridine-2,6-diamine CAS Name: 3-(2,4-dimethylphenyl)azo-N2,N6,4,5-tetramethylpyridine-2,6-diamine IUPAC Name: 3-[(2,4-dimethylphenyl)diazenyl]-2-N,6-N,4,5-tetramethylpyridine-2,6-diamine Traditional Name: [3-(2,4-dimethylphenyl)azo-4,5-dimethyl-6-(methylamino)-2-pyridyl]-methyl-amine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=C(N=C(C(=C2C)C)NC)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=C(N=C(C(=C2C)C)NC)NC)C

InChI

InChI=1S/C17H23N5/c1-10-7-8-14(11(2)9-10)21-22-15-12(3)13(4)16(18-5)20-17(15)19-6/h7-9H,1-6H3,(H2,18,19,20)