EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2 |
| Net Charge | 0 |
| Average Mass | 309.369 |
| Monoisotopic Mass | 309.14773 |
| SMILES | COc1ccc(NCC(=O)NN=CC=Cc2ccccc2)cc1 |
| InChI | InChI=1S/C18H19N3O2/c1-23-17-11-9-16(10-12-17)19-14-18(22)21-20-13-5-8-15-6-3-2-4-7-15/h2-13,19H,14H2,1H3,(H,21,22) |
| InChIKey | POAXCXKNVAVZQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cinnamylideneamino)-2-(4-methoxyanilino)acetamide (CHEBI:105866) has functional parent α-amino acid (CHEBI:33704) |
| N-(cinnamylideneamino)-2-(4-methoxyanilino)acetamide (CHEBI:105866) is a organonitrogen compound (CHEBI:35352) |
| N-(cinnamylideneamino)-2-(4-methoxyanilino)acetamide (CHEBI:105866) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17227 | LINCS |