ethyl 2-[4-[[3-[(4-methoxyphenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenoxy]acetate
Molecular Formula:
C22H25N3O6
InChI: InChI=1/C22H25N3O6/c1-3-30-22(28)15-31-19-8-4-16(5-9-19)14-23-25-21(27)13-12-20(26)24-17-6-10-18(29-2)11-7-17/h4-11,14H,3,12-13,15H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey: InChIKey=UBIYDZRCVOGZBK-XBXBPLPCCP
SMILES: CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC
Names:
ethyl 2-[4-[[3-[(4-methoxyphenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 3576552
PubChem ID 4848302
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|