N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
22
N
2
O
5
InChI:
InChI=1/C19H22N2O5/c1-13(17-10-9-16(24-3)11-18(17)25-4)20-21-19(22)12-26-15-7-5-14(23-2)6-8-15/h5-11H,12H2,1-4H3,(H,21,22)/b20-13+/f/h21H
InChIKey:
InChIKey=AEOYUAPQEMPURF-QWQFSXNHDK
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 9605424
PubChem ID 11578490