[4-[[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C
29
H
31
ClN
2
O
8
InChI:
InChI=1/C29H31ClN2O8/c1-7-38-24-13-19(16-31-32-28(33)18(3)39-22-11-9-21(30)12-17(22)2)8-10-23(24)40-29(34)20-14-25(35-4)27(37-6)26(15-20)36-5/h8-16,18H,7H2,1-6H3,(H,32,33)/f/h32H
InChIKey:
InChIKey=IUDTYDVJQYOFNX-OKPOJWAQCP
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497363
PubChem ID 6620529
