| MolName | (Z)-N-[[4-[[(Z)-benzylideneamino]oxymethyl]phenyl]methoxy]-1-phenylmethanimine |
| MolecularFormula | C22H20N2O2 |
| Smiles | C(c1ccc(CO/N=C\c2ccccc2)cc1)O/N=C\c1ccccc1 |
| InChI | InChI=1S/C22H20N2O2/c1-3-7-19(8-4-1)15-23-25-17-21-11-13-22(14-12-21)18-26-24-16-20-9-5-2-6-10-20/h1-16H,17-18H2 |
| InChIK | AJNWTYKWPCCBEK-UHFFFAOYSA-N |
| TotalMolweight | 344.413 |
| Molweight | 344.413 |
| MonoisotopicMass | 344.152478 |
| CLogP | 6.0118 |
| CLogS | -5.668 |
| H Acceptors | 4 |
| TotalSurfaceArea | 289.82 |
| Relative PSA | 0.14844 |
| PolarSurfaceArea | 43.18 |
| Druglikeness | 0.031126 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 16 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-[[4-[[(Z)-benzylideneamino]oxymethyl]phenyl]methoxy]-1-phenylmethanimine | 2 - (Z)-N-[[4-[[(Z)-benzylideneamino]oxymethyl]phenyl]methoxy]-1-phenylmethanimine