4-[(E)-2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[1-(2-bromoallyl)benzimidazol-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[1-(2-bromoallyl)benzimidazol-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C20H20BrN3 MolecularWeight: 382.2969

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C20H20BrN3/c1-15(21)14-24-19-7-5-4-6-18(19)22-20(24)13-10-16-8-11-17(12-9-16)23(2)3/h4-13H,1,14H2,2-3H3/b13-10+