EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15N3O2 |
| Net Charge | 0 |
| Average Mass | 269.304 |
| Monoisotopic Mass | 269.11643 |
| SMILES | CC(Oc1ccccc1)C(=O)NN=Cc1ccccn1 |
| InChI | InChI=1S/C15H15N3O2/c1-12(20-14-8-3-2-4-9-14)15(19)18-17-11-13-7-5-6-10-16-13/h2-12H,1H3,(H,18,19) |
| InChIKey | VLBHKSYLCYABGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenoxy-N-(2-pyridinylmethylideneamino)propanamide (CHEBI:121738) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33181 | LINCS |