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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

InChI

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