[4-[[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
29
H
32
N
2
O
6
InChI:
InChI=1/C29H32N2O6/c1-3-5-19-35-25-14-16-26(17-15-25)36-21-28(32)31-30-20-22-6-10-27(11-7-22)37-29(33)23-8-12-24(13-9-23)34-18-4-2/h6-17,20H,3-5,18-19,21H2,1-2H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=CYKFKRIXWSRMSE-VJSLDGLSCQ
SMILES:
CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC
Names:
[4-[[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4466091
PubChem ID 6585428
