4-[(3-bromanyl-4-methyl-phenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3-bromanyl-4-methyl-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(3-bromo-4-methyl-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(3-bromo-4-methylphenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(3-bromo-4-methylphenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(3-bromo-4-methyl-phenyl)azophenyl]-dimethyl-amine Formula: C15H16BrN3 MolecularWeight: 318.21164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3/c1-11-4-5-13(10-15(11)16)18-17-12-6-8-14(9-7-12)19(2)3/h4-10H,1-3H3