EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H23NO2 |
| Net Charge | 0 |
| Average Mass | 417.508 |
| Monoisotopic Mass | 417.17288 |
| SMILES | O=C(/C=C/c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1)c1ccccc1 |
| InChI | InChI=1S/C29H23NO2/c31-27(23-10-4-1-5-11-23)21-18-22-16-19-26(20-17-22)30-29(32)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21,28H,(H,30,32)/b21-18+ |
| InChIKey | QFLBUJXYLQQSGF-DYTRJAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,2-diphenylacetamide (CHEBI:75362) is a aromatic ketone (CHEBI:76224) |
| N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,2-diphenylacetamide (CHEBI:75362) is a enone (CHEBI:51689) |
| N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,2-diphenylacetamide (CHEBI:75362) is a monocarboxylic acid amide (CHEBI:29347) |
| IUPAC Name |
|---|
| N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,2-diphenylacetamide |
| Synonym | Source |
|---|---|
| N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2,2-diphenyl-ethanamide | ChEBI |