| MolName | N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxyacetamide |
| MolecularFormula | C23H20N2O2 |
| Smiles | O=C(COc1ccccc1)N/N=C(\C=C\c1ccccc1)/c1ccccc1 |
| InChI | InChI=1S/C23H20N2O2/c26-23(18-27-21-14-8-3-9-15-21)25-24-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-17H,18H2,(H,25,26) |
| InChIK | WSKHTPVULYIGBX-UHFFFAOYSA-N |
| TotalMolweight | 356.424 |
| Molweight | 356.424 |
| MonoisotopicMass | 356.152478 |
| CLogP | 4.4874 |
| CLogS | -5.401 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 295.22 |
| Relative PSA | 0.15585 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 3.2621 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxyacetamide | 2 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenoxyacetamide