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

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-nonylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-nonylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(1-nonyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-nonylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)methylene-(1-nonylbenzimidazol-2-yl)amine Formula: C25H31N5 MolecularWeight: 401.54714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H31N5/c1-3-4-5-6-7-8-13-18-30-23-17-12-10-15-21(23)28-25(30)26-19-24-27-20-14-9-11-16-22(20)29(24)2/h9-12,14-17,19H,3-8,13,18H2,1-2H3/b26-19+