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| Duplicate ID | |
|---|---|
| Molecule Name | 4-[(E)-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinylidene)methyl]benzoic acid |
| Smiles | O=C(N/N=C/c1ccc(cc1)C(=O)O)COc1ccc(cc1)C(CC(C)(C)C)(C)C |
| Cas Number | |
| InchiKey | AFIZLZSOCXYQFQ-AFUMVMLFSA-N |
| InChi | InChI=1S/C24H30N2O4/c1-23(2,3)16-24(4,5)19-10-12-20(13-11-19)30-15-21(27)26-25-14-17-6-8-18(9-7-17)22(28)29/h6-14H,15-16H2,1-5H3,(H,26,27)(H,28,29)/b25-14+ |
| Formula | C24H30N2O4 |
| Molecular weight | 410.506 |
| Rings | 2 |
| logP | 5.0186 |
| PSA | 87.99 |
| MR | 118.919 |