2-(3-methylphenoxy)-N-[[4-[[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
26
N
4
O
4
InChI:
InChI=1/C26H26N4O4/c1-19-5-3-7-23(13-19)33-17-25(31)29-27-15-21-9-11-22(12-10-21)16-28-30-26(32)18-34-24-8-4-6-20(2)14-24/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=VPYOIKHJJQAIIX-CYSPOYASCA
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC(=C3)C
Names:
2-(3-methylphenoxy)-N-[[4-[[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4476433
PubChem ID 6597389
