EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O2 |
| Net Charge | 0 |
| Average Mass | 311.385 |
| Monoisotopic Mass | 311.16338 |
| SMILES | Cc1ccc(NC(=O)CON=Cc2ccc(N(C)C)cc2)cc1 |
| InChI | InChI=1S/C18H21N3O2/c1-14-4-8-16(9-5-14)20-18(22)13-23-19-12-15-6-10-17(11-7-15)21(2)3/h4-12H,13H2,1-3H3,(H,20,22) |
| InChIKey | YONMVYHOCRREDG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-(dimethylamino)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide (CHEBI:112953) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24363 | LINCS |