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| Duplicate ID | |
|---|---|
| Molecule Name | N'-[(1E)-(3-hydroxyphenyl)methylene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide |
| Smiles | O=C(COc1ccc(cc1)C(CC(C)(C)C)(C)C)N/N=C/c1cccc(c1)O |
| Cas Number | |
| InchiKey | VOMBKDCKAUOQPW-ZVHZXABRSA-N |
| InChi | InChI=1S/C23H30N2O3/c1-22(2,3)16-23(4,5)18-9-11-20(12-10-18)28-15-21(27)25-24-14-17-7-6-8-19(26)13-17/h6-14,26H,15-16H2,1-5H3,(H,25,27)/b24-14+ |
| Formula | C23H30N2O3 |
| Molecular weight | 382.496 |
| Rings | 2 |
| logP | 5.026 |
| PSA | 70.92 |
| MR | 113.983 |