| MolName | (E)-N-(benzhydrylideneamino)-3-(4-nitrophenyl)prop-2-enamide |
| MolecularFormula | C22H17N3O3 |
| Smiles | [O-][N+](c1ccc(/C=C/C(NN=C(c2ccccc2)c2ccccc2)=O)cc1)=O |
| InChI | InChI=1S/C22H17N3O3/c26-21(16-13-17-11-14-20(15-12-17)25(27)28)23-24-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H,(H,23,26) |
| InChIK | GYEJHYGJGBQFAD-UHFFFAOYSA-N |
| TotalMolweight | 371.395 |
| Molweight | 371.395 |
| MonoisotopicMass | 371.126992 |
| CLogP | 3.8059 |
| CLogS | -6.327 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 295.13 |
| Relative PSA | 0.22509 |
| PolarSurfaceArea | 87.28 |
| Druglikeness | -2.999 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 10 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-(benzhydrylideneamino)-3-(4-nitrophenyl)prop-2-enamide | 2 - (E)-N-(benzhydrylideneamino)-3-(4-nitrophenyl)prop-2-enamide