1-(benzimidazol-2-ylidene)-N'-[(E)-(4-bromophenyl)methylideneamino]-N-phenyl-methanediamine

Systemtic Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-bromophenyl)methylideneamino]-N-phenyl-methanediamine Openeye Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-bromophenyl)methyleneamino]-N-phenyl-methanediamine CAS Name: 1-(2-benzimidazolylidene)-N'-[(E)-(4-bromophenyl)methylideneamino]-N-phenylmethanediamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-bromophenyl)methylideneamino]-N-phenylmethanediamine Traditional Name: [anilino(benzimidazol-2-ylidene)methyl]-[(E)-(4-bromobenzylidene)amino]amine Formula: C21H16BrN5 MolecularWeight: 418.28924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN5/c22-16-12-10-15(11-13-16)14-23-27-21(24-17-6-2-1-3-7-17)20-25-18-8-4-5-9-19(18)26-20/h1-14,24,27H/b23-14+