2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide
Modify Date: 2025-08-25 09:00:09
![2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Structure](https://image.chemsrc.com/caspic/225/100476-54-8.png)
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide structure
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Common Name | 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide | ||
|---|---|---|---|---|
| CAS Number | 100476-54-8 | Molecular Weight | 426.42400 | |
| Density | 1.38g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H18N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
|---|---|
| Molecular Formula | C24H18N4O4 |
| Molecular Weight | 426.42400 |
| Exact Mass | 426.13300 |
| PSA | 97.03000 |
| LogP | 3.82640 |
| Index of Refraction | 1.692 |
| InChIKey | FORZHMZPDRKYDT-UHFFFAOYSA-N |
| SMILES | Cn1c(O)c(N=NC(=O)COc2ccc(-c3nc4ccccc4o3)cc2)c2ccccc21 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:2058-74-4![[p-(2-benzoxazolyl)phenoxyacetyl]hydrazine Structure](https://image.chemsrc.com/caspic/338/79945-52-1.png)
CAS#:79945-52-1
CAS#:91-56-5| Acetic acid,(4-(2-benzoxazoyl)phenoxy)-,(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide |
| 3-[p-(2-benzoxazolyl)phenoxyacetylhydrazono]-1-methyl-2-indolinone |