EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12N2O |
| Net Charge | 0 |
| Average Mass | 212.252 |
| Monoisotopic Mass | 212.09496 |
| SMILES | Cn1ccc(=NC(=O)c2ccccc2)cc1 |
| InChI | InChI=1S/C13H12N2O/c1-15-9-7-12(8-10-15)14-13(16)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | SLCFSGFZNRXDTH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzoyl-1-methylpyridin-4(1H)-imine (CHEBI:51522) has functional parent benzamide (CHEBI:28179) |
| N-benzoyl-1-methylpyridin-4(1H)-imine (CHEBI:51522) is a N-acylimine (CHEBI:51517) |
| N-benzoyl-1-methylpyridin-4(1H)-imine (CHEBI:51522) is a ketoimine (CHEBI:55378) |
| IUPAC Name |
|---|
| N-(1-methylpyridin-4(1H)-ylidene)benzamide |
| Registry Numbers | Sources |
|---|---|
| Beilstein:160141 | Beilstein |