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

Systemtic Name: N-(1-heptylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-heptylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(1-heptyl-2-benzimidazolyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(1-heptylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-heptylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H27N5/c1-3-4-5-6-11-16-28-21-15-10-8-13-19(21)26-23(28)24-17-22-25-18-12-7-9-14-20(18)27(22)2/h7-10,12-15,17H,3-6,11,16H2,1-2H3/b24-17+