(E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Molecular Formula:
C
18
H
19
NO
4
InChI:
InChI=1/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+/f/h19H
InChIKey:
InChIKey=NPNNKDMSXVRADT-SDMWICOJDC
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O
Names:
(E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 5280537
PubChem ID 15395837