N-(1-ethylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(1-ethyl-2-benzimidazolyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C18H17N5/c1-3-23-16-11-7-5-9-14(16)21-18(23)19-12-17-20-13-8-4-6-10-15(13)22(17)2/h4-12H,3H2,1-2H3/b19-12+