EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H19N3O3 |
| Net Charge | 0 |
| Average Mass | 397.434 |
| Monoisotopic Mass | 397.14264 |
| SMILES | COc1ccc(NC=C2C=C3C(=CC2=O)OC(N)=C(C#N)C3c2ccccc2)cc1 |
| InChI | InChI=1S/C24H19N3O3/c1-29-18-9-7-17(8-10-18)27-14-16-11-19-22(12-21(16)28)30-24(26)20(13-25)23(19)15-5-3-2-4-6-15/h2-12,14,23,27H,26H2,1H3 |
| InChIKey | GURLTGSBDFSDED-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile (CHEBI:120732) is a aromatic ether (CHEBI:35618) |
| 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile (CHEBI:120732) is a substituted aniline (CHEBI:48975) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32174 | LINCS |