EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25N3O2 |
| Net Charge | 0 |
| Average Mass | 351.450 |
| Monoisotopic Mass | 351.19468 |
| SMILES | C=CCC1=CC=CC(=CNNC(=O)CCCNc2ccc(C)cc2)C1=O |
| InChI | InChI=1S/C21H25N3O2/c1-3-6-17-7-4-8-18(21(17)26)15-23-24-20(25)9-5-14-22-19-12-10-16(2)11-13-19/h3-4,7-8,10-13,15,22-23H,1,5-6,9,14H2,2H3,(H,24,25) |
| InChIKey | OBUXHBCOLIAMTL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide (CHEBI:115691) has functional parent γ-amino acid (CHEBI:33707) |
| 4-(4-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide (CHEBI:115691) is a organonitrogen compound (CHEBI:35352) |
| 4-(4-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide (CHEBI:115691) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27148 | LINCS |