2-(4-methylphenoxy)-N-[[4-[[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
26
N
4
O
4
InChI:
InChI=1/C26H26N4O4/c1-19-3-11-23(12-4-19)33-17-25(31)29-27-15-21-7-9-22(10-8-21)16-28-30-26(32)18-34-24-13-5-20(2)6-14-24/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=XVDPGROKYXDLAX-CYSPOYASCV
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C
Names:
2-(4-methylphenoxy)-N-[[4-[[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4476434
PubChem ID 6597390
