2-[2-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[(E)-(4-bromophenyl)methyleneamino]benzimidazol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[(E)-(4-bromophenyl)methylideneamino]-1-benzimidazolyl]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-[(E)-(4-bromobenzylidene)amino]benzimidazol-1-yl]ethyl-dimethyl-amine Formula: C18H19BrN4 MolecularWeight: 371.27426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4/c1-22(2)11-12-23-17-6-4-3-5-16(17)21-18(23)20-13-14-7-9-15(19)10-8-14/h3-10,13H,11-12H2,1-2H3/b20-13+