| 2D Structure | |
| CID | 89322 |
| IUPAC Name | 3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide |
| InChI | InChI=1S/C17H17NO3/c19-15-6-1-13(2-7-15)5-10-17(21)18-12-11-14-3-8-16(20)9-4-14/h1-10,19-20H,11-12H2,(H,18,21) |
| InChI Key | RXGUTQNKCXHALN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.32 |
| synonyms | ['DTXSID20942534', '3-(4-Hydroxyphenyl)-N-(2-(4-hydroxyphenyl)ethyl)prop-2-enimidic acid', '3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid', 'RefChem:1066866', 'DTXCID201370933', '20375-37-5', 'Cinnamamide, p-hydroxy-N-(p-hydroxyphenethyl)-', '3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide', 'N-p-coumaroyl-tyramine', 'N-p-Cumaroyltyramin', '(2E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide', 'SCHEMBL2512193', 'CHEBI:181326', 'NCI60_040967', 'B2703-179669'] |
From Pubchem