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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-28(2,3)21-13-15-22(16-14-21)33-19-17-30-23-9-5-6-10-24(23)31(27(30)29)18-20-34-26-12-8-7-11-25(26)32-4/h5-16,29H,17-20H2,1-4H3