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

Systemtic Name: 1-[2-[2-[2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethoxy]ethoxy]ethyl]-3-(phenylmethyl)benzimidazol-2-imine Openeye Name: 1-benzyl-3-[2-[2-[2-(3-benzyl-2-imino-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]benzimidazol-2-imine CAS Name: 1-[2-[2-[2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethoxy]ethoxy]ethyl]-3-(phenylmethyl)-2-benzimidazolimine IUPAC Name: 1-benzyl-3-[2-[2-[2-(3-benzyl-2-iminobenzimidazol-1-yl)ethoxy]ethoxy]ethyl]benzimidazol-2-imine Traditional Name: [1-benzyl-3-[2-[2-[2-(3-benzyl-2-imino-benzimidazol-1-yl)ethoxy]ethoxy]ethyl]benzimidazol-2-ylidene]amine Formula: C34H36N6O2 MolecularWeight: 560.68864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCOCCOCCN4C5=CC=CC=C5N(C4=N)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCOCCOCCN4C5=CC=CC=C5N(C4=N)CC6=CC=CC=C6

InChI

InChI=1S/C34H36N6O2/c35-33-37(29-15-7-9-17-31(29)39(33)25-27-11-3-1-4-12-27)19-21-41-23-24-42-22-20-38-30-16-8-10-18-32(30)40(34(38)36)26-28-13-5-2-6-14-28/h1-18,35-36H,19-26H2