2-(2-cyanophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
Chemical Structure Depiction of
2-(2-cyanophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
2-(2-cyanophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8006-3588 |
| Compound Name: | 2-(2-cyanophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide |
| Molecular Weight: | 319.36 |
| Molecular Formula: | C19 H17 N3 O2 |
| Smiles: | C\C(/C=C/c1ccccc1)=N/NC(COc1ccccc1C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4316 |
| logD: | 3.4309 |
| logSw: | -3.7761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.352 |
| InChI Key: | ABSWXZGZMWHNKU-UHFFFAOYSA-N |