EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N3O4 |
| Net Charge | 0 |
| Average Mass | 339.351 |
| Monoisotopic Mass | 339.12191 |
| SMILES | CC(=O)Nc1cccc(C(C)=NNC(=O)c2ccc3c(c2)OCO3)c1 |
| InChI | InChI=1S/C18H17N3O4/c1-11(13-4-3-5-15(8-13)19-12(2)22)20-21-18(23)14-6-7-16-17(9-14)25-10-24-16/h3-9H,10H2,1-2H3,(H,19,22)(H,21,23) |
| InChIKey | OPOLKWVBRQDJAC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(3-acetamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide (CHEBI:105326) is a acetamides (CHEBI:22160) |
| N-[1-(3-acetamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide (CHEBI:105326) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16689 | LINCS |