1-(1-ethylbenzimidazol-2-yl)-N-[(1S,2S)-2-[(1-ethylbenzimidazol-2-yl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-[(1S,2S)-2-[(1-ethylbenzimidazol-2-yl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-[(1S,2S)-2-[(1-ethylbenzimidazol-2-yl)methyleneamino]cyclohexyl]methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-[(1S,2S)-2-[(1-ethyl-2-benzimidazolyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-[(1S,2S)-2-[(1-ethylbenzimidazol-2-yl)methylideneamino]cyclohexyl]methanimine Traditional Name: (1-ethylbenzimidazol-2-yl)methylene-[(1S,2S)-2-[(1-ethylbenzimidazol-2-yl)methyleneamino]cyclohexyl]amine Formula: C26H30N6 MolecularWeight: 426.5566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3CCCCC3N=CC4=NC5=CC=CC=C5N4CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=N[C@H]3CCCC[C@@H]3N=CC4=NC5=CC=CC=C5N4CC

InChI

InChI=1S/C26H30N6/c1-3-31-23-15-9-7-13-21(23)29-25(31)17-27-19-11-5-6-12-20(19)28-18-26-30-22-14-8-10-16-24(22)32(26)4-2/h7-10,13-20H,3-6,11-12H2,1-2H3/t19-,20-/m0/s1