EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30N4O4 |
| Net Charge | 0 |
| Average Mass | 486.572 |
| Monoisotopic Mass | 486.22671 |
| SMILES | CC(CNC(=O)c1ccc(C(=O)NCC(C)/N=C/c2ccccc2O)cc1)/N=C/c1ccccc1O |
| InChI | InChI=1S/C28H30N4O4/c1-19(29-17-23-7-3-5-9-25(23)33)15-31-27(35)21-11-13-22(14-12-21)28(36)32-16-20(2)30-18-24-8-4-6-10-26(24)34/h3-14,17-20,33-34H,15-16H2,1-2H3,(H,31,35)(H,32,36)/b29-17+,30-18+ |
| InChIKey | LGBAXTKLAAVVJF-YAGSLNJISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1,N4-bis(2-(((E)-2-hydroxybenzylidene)amino)propyl)terephthalamide (CHEBI:747251) is a benzamides (CHEBI:22702) |
| N1,N4-bis(2-(((E)-2-hydroxybenzylidene)amino)propyl)terephthalamide (CHEBI:747251) is a phenols (CHEBI:33853) |
| N1,N4-bis(2-(((E)-2-hydroxybenzylidene)amino)propyl)terephthalamide (CHEBI:747251) is a salicylaldehyde imines (CHEBI:55425) |
| N1,N4-bis(2-(((E)-2-hydroxybenzylidene)amino)propyl)terephthalamide (CHEBI:747251) is a secondary carboxamide (CHEBI:140325) |