1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(4-methylphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O3/c1-19-11-13-20(14-12-19)30-17-15-27-21-7-3-4-8-22(21)28(25(27)26)16-18-31-24-10-6-5-9-23(24)29-2/h3-14,26H,15-18H2,1-2H3