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

Systemtic Name: N-(1-hexadecylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-hexadecylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(1-hexadecyl-2-benzimidazolyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(1-hexadecylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-cetylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C32H45N5 MolecularWeight: 499.7332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C32H45N5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-37-30-24-19-17-22-28(30)35-32(37)33-26-31-34-27-21-16-18-23-29(27)36(31)2/h16-19,21-24,26H,3-15,20,25H2,1-2H3/b33-26+