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

Systemtic Name: 1-[12-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]dodecyl]-3-(phenylmethyl)benzimidazol-2-imine Openeye Name: 1-benzyl-3-[12-(3-benzyl-2-imino-benzimidazol-1-yl)dodecyl]benzimidazol-2-imine CAS Name: 1-[12-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]dodecyl]-3-(phenylmethyl)-2-benzimidazolimine IUPAC Name: 1-benzyl-3-[12-(3-benzyl-2-iminobenzimidazol-1-yl)dodecyl]benzimidazol-2-imine Traditional Name: [1-benzyl-3-[12-(3-benzyl-2-imino-benzimidazol-1-yl)dodecyl]benzimidazol-2-ylidene]amine Formula: C40H48N6 MolecularWeight: 612.84932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCCCCCCCCCCN4C5=CC=CC=C5N(C4=N)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCCCCCCCCCCN4C5=CC=CC=C5N(C4=N)CC6=CC=CC=C6

InChI

InChI=1S/C40H48N6/c41-39-43(35-25-15-17-27-37(35)45(39)31-33-21-11-9-12-22-33)29-19-7-5-3-1-2-4-6-8-20-30-44-36-26-16-18-28-38(36)46(40(44)42)32-34-23-13-10-14-24-34/h9-18,21-28,41-42H,1-8,19-20,29-32H2