2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | 8003-9728 |
Compound Name: | 2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide |
Molecular Weight: | 417.46 |
Molecular Formula: | C24 H23 N3 O4 |
Smiles: | CCOc1cc(/C=N/NC(C(Nc2cccc3ccccc23)=O)=O)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 3.8966 |
logD: | 2.8919 |
logSw: | -4.0864 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.662 |
InChI Key: | LFTWXRLJBJZULC-UHFFFAOYSA-N |