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

Systemtic Name: 4-[(E)-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[1-(2-bromoallyl)benzimidazol-2-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[1-(2-bromoallyl)benzimidazol-2-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C19H19BrN4 MolecularWeight: 383.28496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4/c1-14(20)13-24-18-7-5-4-6-17(18)22-19(24)21-12-15-8-10-16(11-9-15)23(2)3/h4-12H,1,13H2,2-3H3/b21-12+