4-[(E)-2-[(4-bromophenyl)diazenyl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[(4-bromophenyl)diazenyl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(4-bromophenyl)azovinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(4-bromophenyl)azoethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[(4-bromophenyl)diazenyl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(4-bromophenyl)azovinyl]phenyl]-dimethyl-amine Formula: C16H16BrN3 MolecularWeight: 330.22234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CN=NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/N=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3/c1-20(2)16-9-3-13(4-10-16)11-12-18-19-15-7-5-14(17)6-8-15/h3-12H,1-2H3/b12-11+,19-18?