1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methoxyphenyl)methanimine
Chemical Structure Depiction of
1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methoxyphenyl)methanimine
1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 8005-4706 |
| Compound Name: | 1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methoxyphenyl)methanimine |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C20 H21 N O3 |
| Smiles: | COc1ccc(cc1)/N=C/c1ccc(cc1OCC=C)OCC=C |
| Stereo: | ACHIRAL |
| logP: | 4.8264 |
| logD: | 4.8259 |
| logSw: | -4.6507 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.8317 |
| InChI Key: | YTWIQVYITBMMFH-UHFFFAOYSA-N |