| MolName | N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]formamide |
| MolecularFormula | C15H14N2O2 |
| Smiles | O=CN/N=C\c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C15H14N2O2/c18-12-17-16-10-13-6-8-15(9-7-13)19-11-14-4-2-1-3-5-14/h1-10,12H,11H2,(H,17,18) |
| InChIK | LETFWTIMQNMSME-UHFFFAOYSA-N |
| TotalMolweight | 254.288 |
| Molweight | 254.288 |
| MonoisotopicMass | 254.105528 |
| CLogP | 2.7351 |
| CLogS | -4.061 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 212.54 |
| Relative PSA | 0.21648 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 1.7009 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.78947 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]formamide | 2 - N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]formamide