2-(4-nitrophenoxy)-2-phenyl-N'-[(2E,3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]acetohydrazide
Chemical Structure Depiction of
2-(4-nitrophenoxy)-2-phenyl-N'-[(2E,3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]acetohydrazide
2-(4-nitrophenoxy)-2-phenyl-N'-[(2E,3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8007-5785 |
| Compound Name: | 2-(4-nitrophenoxy)-2-phenyl-N'-[(2E,3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]acetohydrazide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C27 H31 N3 O4 |
| Smiles: | CC1=CCCC(C)(C)C1/C=C/C(/C)=N/NC(C(c1ccccc1)Oc1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7033 |
| logD: | 6.6742 |
| logSw: | -5.7305 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75 |
| InChI Key: | DALOJSKOXGMURY-UHFFFAOYSA-N |