2-(4-methoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
22
N
2
O
6
InChI:
InChI=1/C19H22N2O6/c1-23-14-5-7-15(8-6-14)27-12-19(22)21-20-11-13-9-17(25-3)18(26-4)10-16(13)24-2/h5-11H,12H2,1-4H3,(H,21,22)/b20-11+/f/h21H
InChIKey:
InChIKey=KGVHSZYANKKJDN-RIGZGBMODU
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC
Names:
2-(4-methoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9596852
PubChem ID 11584865