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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(2-phenoxyethyl)benzimidazol-2-imine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(2-phenoxyethyl)-2-benzimidazolimine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-28-19-11-13-21(14-12-19)30-18-16-27-23-10-6-5-9-22(23)26(24(27)25)15-17-29-20-7-3-2-4-8-20/h2-14,25H,15-18H2,1H3