EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O3 |
| Net Charge | 0 |
| Average Mass | 339.395 |
| Monoisotopic Mass | 339.15829 |
| SMILES | C=CCC1=CC=CC(=CNNC(=O)CNc2ccccc2OC)C1=O |
| InChI | InChI=1S/C19H21N3O3/c1-3-7-14-8-6-9-15(19(14)24)12-21-22-18(23)13-20-16-10-4-5-11-17(16)25-2/h3-6,8-12,20-21H,1,7,13H2,2H3,(H,22,23) |
| InChIKey | ZCVLEVWZCHVKKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methoxyanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide (CHEBI:109628) has functional parent α-amino acid (CHEBI:33704) |
| 2-(2-methoxyanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide (CHEBI:109628) is a organonitrogen compound (CHEBI:35352) |
| 2-(2-methoxyanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide (CHEBI:109628) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21056 | LINCS |