N-(1H-benzimidazol-2-yl)-1-(1-ethylimidazol-2-yl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(1-ethylimidazol-2-yl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(1-ethylimidazol-2-yl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(1-ethyl-2-imidazolyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(1-ethylimidazol-2-yl)methanimine Traditional Name: 1H-benzimidazol-2-yl-[(1-ethylimidazol-2-yl)methylene]amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C=NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN1C=CN=C1C=NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5/c1-2-18-8-7-14-12(18)9-15-13-16-10-5-3-4-6-11(10)17-13/h3-9H,2H2,1H3,(H,16,17)