1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methylphenyl)methanimine
Chemical Structure Depiction of
1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methylphenyl)methanimine
1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methylphenyl)methanimine
Compound characteristics
| Compound ID: | 8005-4695 |
| Compound Name: | 1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-methylphenyl)methanimine |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C20 H21 N O2 |
| Smiles: | Cc1ccc(cc1)/N=C/c1ccc(cc1OCC=C)OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.2674 |
| logD: | 5.2669 |
| logSw: | -5.3249 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.2879 |
| InChI Key: | FTGYOWXHDZLMKL-UHFFFAOYSA-N |