EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18N4O3 |
| Net Charge | 0 |
| Average Mass | 362.389 |
| Monoisotopic Mass | 362.13789 |
| SMILES | COc1ccc(NC(=O)C(C#N)=Cc2ccc3c(c2)n(C)c(=O)n3C)cc1 |
| InChI | InChI=1S/C20H18N4O3/c1-23-17-9-4-13(11-18(17)24(2)20(23)26)10-14(12-21)19(25)22-15-5-7-16(27-3)8-6-15/h4-11H,1-3H3,(H,22,25) |
| InChIKey | ZJBHOPLSPMOUGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(4-methoxyphenyl)-2-propenamide (CHEBI:121639) is a cinnamamides (CHEBI:23247) |
| 2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(4-methoxyphenyl)-2-propenamide (CHEBI:121639) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33082 | LINCS |