2-(2-methylphenoxy)-N-[[4-[[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
26
N
4
O
4
InChI:
InChI=1/C26H26N4O4/c1-19-7-3-5-9-23(19)33-17-25(31)29-27-15-21-11-13-22(14-12-21)16-28-30-26(32)18-34-24-10-6-4-8-20(24)2/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=MENVVMQFKHEPEG-CYSPOYASCS
SMILES:
CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C
Names:
2-(2-methylphenoxy)-N-[[4-[[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4476428
PubChem ID 6597384
