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

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-pentylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-pentylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(1-pentyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-pentylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-amylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C21H23N5 MolecularWeight: 345.44082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H23N5/c1-3-4-9-14-26-19-13-8-6-11-17(19)24-21(26)22-15-20-23-16-10-5-7-12-18(16)25(20)2/h5-8,10-13,15H,3-4,9,14H2,1-2H3/b22-15+