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

Systemtic Name: 2-[2-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[2-[(E)-(4-bromophenyl)methyleneamino]benzimidazol-1-yl]-N,N-diethyl-ethanamine CAS Name: 2-[2-[(E)-(4-bromophenyl)methylideneamino]-1-benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 2-[2-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-1-yl]-N,N-diethylethanamine Traditional Name: 2-[2-[(E)-(4-bromobenzylidene)amino]benzimidazol-1-yl]ethyl-diethyl-amine Formula: C20H23BrN4 MolecularWeight: 399.32742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4/c1-3-24(4-2)13-14-25-19-8-6-5-7-18(19)23-20(25)22-15-16-9-11-17(21)12-10-16/h5-12,15H,3-4,13-14H2,1-2H3/b22-15+