EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO |
| Net Charge | 0 |
| Average Mass | 147.177 |
| Monoisotopic Mass | 147.06841 |
| SMILES | NC(=O)/C=C\c1ccccc1 |
| InChI | InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6- |
| InChIKey | APEJMQOBVMLION-SREVYHEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-cinnamamide (CHEBI:76321) is a cinnamamide (CHEBI:23246) |
| IUPAC Name |
|---|
| (2Z)-3-phenylprop-2-enamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2324656 | Reaxys |