MF: C17H17NO3
MW: 283.32g/mol
IUPAC Name: 3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Isomeric SMILES: C1=CC(=CC=C1CCNC(=O)C=CC2=CC=C(C=C2)O)O
InChIKey: RXGUTQNKCXHALN-UHFFFAOYSA-N
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)
