N-[1-(2-furyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
15
H
16
N
2
O
4
InChI:
InChI=1/C15H16N2O4/c1-11(14-4-3-9-20-14)16-17-15(18)10-21-13-7-5-12(19-2)6-8-13/h3-9H,10H2,1-2H3,(H,17,18)/b16-11+/f/h17H
InChIKey:
InChIKey=NLIYZQQBTABOMC-JWOSYDGCDC
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CO2
Names:
N-[1-(2-furyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 5428367
PubChem ID 11600909