N-[(3,4-dimethylphenyl)diazenyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(3,4-dimethylphenyl)diazenyl]-3,4-dimethyl-aniline Openeye Name: N-(3,4-dimethylphenyl)azo-3,4-dimethyl-aniline CAS Name: N-(3,4-dimethylphenyl)azo-3,4-dimethylaniline IUPAC Name: N-[(3,4-dimethylphenyl)diazenyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(3,4-dimethylphenyl)azo-amine Formula: C16H19N3 MolecularWeight: 253.34216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3/c1-11-5-7-15(9-13(11)3)17-19-18-16-8-6-12(2)14(4)10-16/h5-10H,1-4H3,(H,17,18)