1-[2-[2-[2-(2-azanylidene-3-propyl-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-2-imine

Systemtic Name: 1-[2-[2-[2-(2-azanylidene-3-propyl-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-2-imine Openeye Name: 1-[2-[2-[2-(2-imino-3-propyl-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-2-imine CAS Name: 1-[2-[2-[2-(2-imino-3-propyl-1-benzimidazolyl)ethoxy]ethoxy]ethyl]-3-propyl-2-benzimidazolimine IUPAC Name: 1-[2-[2-[2-(2-imino-3-propylbenzimidazol-1-yl)ethoxy]ethoxy]ethyl]-3-propylbenzimidazol-2-imine Traditional Name: [1-[2-[2-[2-(2-imino-3-propyl-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-2-ylidene]amine Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOCCOCCN3C4=CC=CC=C4N(C3=N)CCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOCCOCCN3C4=CC=CC=C4N(C3=N)CCC

InChI

InChI=1S/C26H36N6O2/c1-3-13-29-21-9-5-7-11-23(21)31(25(29)27)15-17-33-19-20-34-18-16-32-24-12-8-6-10-22(24)30(14-4-2)26(32)28/h5-12,27-28H,3-4,13-20H2,1-2H3