N-(3-methoxyphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
N-(3-methoxyphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-5084 |
| Compound Name: | N-(3-methoxyphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide |
| Molecular Weight: | 383.4 |
| Molecular Formula: | C20 H21 N3 O5 |
| Smiles: | COc1cccc(c1)NC(C(N/N=C/c1ccc(c(c1)OC)OCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0502 |
| logD: | 1.8008 |
| logSw: | -3.3804 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.595 |
| InChI Key: | SQTZUXYXYHSTOB-UHFFFAOYSA-N |