(E)-2-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)diazenyl]-N-methyl-ethenamine

Systemtic Name: (E)-2-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)diazenyl]-N-methyl-ethenamine Openeye Name: (E)-2-(2,4-dimethylphenyl)-N-(2,4-dimethylphenyl)azo-N-methyl-ethenamine CAS Name: (E)-2-(2,4-dimethylphenyl)-N-(2,4-dimethylphenyl)azo-N-methylethenamine IUPAC Name: (E)-2-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)diazenyl]-N-methylethenamine Traditional Name: (2,4-dimethylphenyl)azo-[(E)-2-(2,4-dimethylphenyl)vinyl]-methyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-14-6-8-18(16(3)12-14)10-11-22(5)21-20-19-9-7-15(2)13-17(19)4/h6-13H,1-5H3/b11-10+,21-20?