EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N2O2 |
| Net Charge | 0 |
| Average Mass | 344.414 |
| Monoisotopic Mass | 344.15248 |
| SMILES | [H]Oc1c(/C([H])=N/c2c([H])c([H])c([H])c([H])c2/N=C(\[H])c2c([H])c([H])c([H])c(C([H])([H])[H])c2O[H])c([H])c([H])c([H])c1C([H])([H])[H] |
| InChI | InChI=1S/C22H20N2O2/c1-15-7-5-9-17(21(15)25)13-23-19-11-3-4-12-20(19)24-14-18-10-6-8-16(2)22(18)26/h3-14,25-26H,1-2H3/b23-13+,24-14+ |
| InChIKey | DNVUYVBRNCWGAK-RNIAWFEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE' (CHEBI:41736) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,2'-{benzene-1,2-diylbis[nitrilo(E)methylylidene]}bis(6-methylphenol) | PDBeChem |
| 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE' | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CZM | PDBeChem |