EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H20N4O3 |
| Net Charge | 0 |
| Average Mass | 388.427 |
| Monoisotopic Mass | 388.15354 |
| SMILES | CCOC1=CC(=C2C=C(c3ccc(NC(C)=O)cc3)NC(N)=C2C#N)C=CC1=O |
| InChI | InChI=1S/C22H20N4O3/c1-3-29-21-10-15(6-9-20(21)28)17-11-19(26-22(24)18(17)12-23)14-4-7-16(8-5-14)25-13(2)27/h4-11,26H,3,24H2,1-2H3,(H,25,27) |
| InChIKey | HRTXXAZSQHWXGC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]phenyl]acetamide (CHEBI:108472) is a acetamides (CHEBI:22160) |
| N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]phenyl]acetamide (CHEBI:108472) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19848 | LINCS |