EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N3O2 |
| Net Charge | 0 |
| Average Mass | 287.363 |
| Monoisotopic Mass | 287.16338 |
| SMILES | CC(=O)Nc1ccc(C(C)=NNC(=O)C2CCCC2)cc1 |
| InChI | InChI=1S/C16H21N3O2/c1-11(18-19-16(21)14-5-3-4-6-14)13-7-9-15(10-8-13)17-12(2)20/h7-10,14H,3-6H2,1-2H3,(H,17,20)(H,19,21) |
| InChIKey | VMSMDDNIQBHEBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(4-acetamidophenyl)ethylideneamino]cyclopentanecarboxamide (CHEBI:92136) is a acetamides (CHEBI:22160) |
| N-[1-(4-acetamidophenyl)ethylideneamino]cyclopentanecarboxamide (CHEBI:92136) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2152 | LINCS |