1-[12-(2-azanylidene-3-methyl-benzimidazol-1-yl)dodecyl]-3-methyl-benzimidazol-2-imine

Systemtic Name: 1-[12-(2-azanylidene-3-methyl-benzimidazol-1-yl)dodecyl]-3-methyl-benzimidazol-2-imine Openeye Name: 1-[12-(2-imino-3-methyl-benzimidazol-1-yl)dodecyl]-3-methyl-benzimidazol-2-imine CAS Name: 1-[12-(2-imino-3-methyl-1-benzimidazolyl)dodecyl]-3-methyl-2-benzimidazolimine IUPAC Name: 1-[12-(2-imino-3-methylbenzimidazol-1-yl)dodecyl]-3-methylbenzimidazol-2-imine Traditional Name: [1-[12-(2-imino-3-methyl-benzimidazol-1-yl)dodecyl]-3-methyl-benzimidazol-2-ylidene]amine Formula: C28H40N6 MolecularWeight: 460.6574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCCCCCCCCCCCN3C4=CC=CC=C4N(C3=N)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCCCCCCCCCCCN3C4=CC=CC=C4N(C3=N)C

InChI

InChI=1S/C28H40N6/c1-31-23-17-11-13-19-25(23)33(27(31)29)21-15-9-7-5-3-4-6-8-10-16-22-34-26-20-14-12-18-24(26)32(2)28(34)30/h11-14,17-20,29-30H,3-10,15-16,21-22H2,1-2H3