| 2D Structure | |
| CID | 67480526 |
| IUPAC Name | N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide |
| InChI | InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)4-8-17(22)18-10-9-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22) |
| InChI Key | KZUJJPCTENPKOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.32 |
| synonyms | ['SCHEMBL2637821', 'DB-058935', 'N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide'] |
From Pubchem