[4-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate
Molecular Formula:
C
24
H
22
N
2
O
5
InChI:
InChI=1/C24H22N2O5/c1-17-5-3-4-6-22(17)24(28)31-21-9-7-18(8-10-21)15-25-26-23(27)16-30-20-13-11-19(29-2)12-14-20/h3-15H,16H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=OGARKUSILFPEGT-HXTKINSTCF
SMILES:
CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)OC
Names:
[4-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate
Registries:
PubChem CID 4123810
PubChem ID 6054082