EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19N3O2 |
| Net Charge | 0 |
| Average Mass | 285.347 |
| Monoisotopic Mass | 285.14773 |
| SMILES | Cc1cccc(C)c1OCC(=O)NN=Cc1cccn1C |
| InChI | InChI=1S/C16H19N3O2/c1-12-6-4-7-13(2)16(12)21-11-15(20)18-17-10-14-8-5-9-19(14)3/h4-10H,11H2,1-3H3,(H,18,20) |
| InChIKey | DKRSBQYTZPNEQE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,6-dimethylphenoxy)-N-[(1-methyl-2-pyrrolyl)methylideneamino]acetamide (CHEBI:116091) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27547 | LINCS |