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

Systemtic Name: 4-[(3-bromanyl-4-ethyl-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(3-bromo-4-ethyl-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(3-bromo-4-ethylphenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(3-bromo-4-ethylphenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(3-bromo-4-ethyl-phenyl)azophenyl]-dimethyl-amine Formula: C16H18BrN3 MolecularWeight: 332.23822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)Br

InChI

InChI=1S/C16H18BrN3/c1-4-12-5-6-14(11-16(12)17)19-18-13-7-9-15(10-8-13)20(2)3/h5-11H,4H2,1-3H3