Account N-(2-(((2-(tert-butyl)phenyl)imino)methyl)-5-methoxyphenyl)-2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)aniline
- Catalog No. :
- ACYXDZ455
- CAS No. :
- 3006994-29-9
- Molecular Formula :
- C35H32F3N3O2
- Molecular Weight :
- 583.65
IUPAC Name:N-(2-(((2-(tert-butyl)phenyl)imino)methyl)-5-methoxyphenyl)-2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)aniline
![N-(2-(((2-(tert-butyl)phenyl)imino)methyl)-5-methoxyphenyl)-2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)aniline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(2-(((2-(tert-butyl)phenyl)imino)methyl)-5-methoxyphenyl)-2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | N-(2-(((2-(tert-butyl)phenyl)imino)methyl)-5-methoxyphenyl)-2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)aniline |
| Molecular Formula | C35H32F3N3O2 |
| Molecular Weight | 583.65 |
| SMILES | COC1=CC=C(C=NC2=CC=CC=C2C(C)(C)C)C(NC2=CC=C(C(F)(F)F)C=C2C2=N[C@H]3C4=CC=CC=C4C[C@H]3O2)=C1 |
| InChI Key | AENMDGMXPMCOPY-ZWXJPIIXSA-N |
| Synonym | Benzenamine, N-[2-[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl]-4-(trifluoromethyl)phenyl]-2-[(E)-[[2-(1,1-dimethylethyl)phenyl]imino]methyl]-5-methoxy- |
| CAS No. | 3006994-29-9 |
Synthetic Route by SureRoute
2. ACYXDZ455 Molecular Building Block Synthetic Route
2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)aniline
2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenyl)aniline
2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)-N-(2-((E)-((2,6-dimethylphenyl)imino)methyl)phenyl)aniline