EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O3 |
| Net Charge | 0 |
| Average Mass | 338.407 |
| Monoisotopic Mass | 338.16304 |
| SMILES | C=CCc1ccccc1OCC(=O)NN=Cc1ccccc1OCC |
| InChI | InChI=1S/C20H22N2O3/c1-3-9-16-10-5-7-12-18(16)25-15-20(23)22-21-14-17-11-6-8-13-19(17)24-4-2/h3,5-8,10-14H,1,4,9,15H2,2H3,(H,22,23) |
| InChIKey | YBICWEYHFIQRRT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2-ethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide (CHEBI:105041) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16404 | LINCS |