EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO |
| Net Charge | 0 |
| Average Mass | 147.177 |
| Monoisotopic Mass | 147.06841 |
| SMILES | [H]C(=Cc1ccccc1)C(N)=O |
| InChI | InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11) |
| InChIKey | APEJMQOBVMLION-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cinnamamide (CHEBI:23246) is a cinnamamides (CHEBI:23247) |
| Incoming Relation(s) |
| cis-cinnamamide (CHEBI:76321) is a cinnamamide (CHEBI:23246) |
| trans-cinnamamide (CHEBI:76320) is a cinnamamide (CHEBI:23246) |
| IUPAC Name |
|---|
| 3-phenylprop-2-enamide |
| Synonym | Source |
|---|---|
| 3-phenyl-acrylamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8198107 | Reaxys |
| CAS:621-79-4 | ChemIDplus |