2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
2
O
4
InChI:
InChI=1/C18H20N2O4/c1-13(14-8-10-15(22-2)11-9-14)19-20-18(21)12-24-17-7-5-4-6-16(17)23-3/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=ZOXTUNSTFYXQGV-UYBDAZJACX
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)OC
Names:
2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 922204
PubChem ID 6615029