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

Systemtic Name: 1-[2-[2-[2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]-3-ethyl-benzimidazol-2-imine Openeye Name: 1-ethyl-3-[2-[2-[2-(3-ethyl-2-imino-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]benzimidazol-2-imine CAS Name: 1-ethyl-3-[2-[2-[2-(3-ethyl-2-imino-1-benzimidazolyl)ethoxy]ethoxy]ethyl]-2-benzimidazolimine IUPAC Name: 1-ethyl-3-[2-[2-[2-(3-ethyl-2-iminobenzimidazol-1-yl)ethoxy]ethoxy]ethyl]benzimidazol-2-imine Traditional Name: [1-ethyl-3-[2-[2-[2-(3-ethyl-2-imino-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]benzimidazol-2-ylidene]amine Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCOCCOCCN3C4=CC=CC=C4N(C3=N)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCOCCOCCN3C4=CC=CC=C4N(C3=N)CC

InChI

InChI=1S/C24H32N6O2/c1-3-27-19-9-5-7-11-21(19)29(23(27)25)13-15-31-17-18-32-16-14-30-22-12-8-6-10-20(22)28(4-2)24(30)26/h5-12,25-26H,3-4,13-18H2,1-2H3