| MolName | N-benzyl-N-[(Z)-benzylideneamino]formamide |
| MolecularFormula | C15H14N2O |
| Smiles | O=CN(Cc1ccccc1)/N=C\c1ccccc1 |
| InChI | InChI=1S/C15H14N2O/c18-13-17(12-15-9-5-2-6-10-15)16-11-14-7-3-1-4-8-14/h1-11,13H,12H2 |
| InChIK | NHEKCFMSLDSTNF-UHFFFAOYSA-N |
| TotalMolweight | 238.289 |
| Molweight | 238.289 |
| MonoisotopicMass | 238.110613 |
| CLogP | 2.8421 |
| CLogS | -3.538 |
| H Acceptors | 3 |
| TotalSurfaceArea | 201.38 |
| Relative PSA | 0.13954 |
| PolarSurfaceArea | 32.67 |
| Druglikeness | 4.1637 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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