2-(2-butan-2-ylphenoxy)-N-[[4-[[[2-(2-butan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
32
H
38
N
4
O
4
InChI:
InChI=1/C32H38N4O4/c1-5-23(3)27-11-7-9-13-29(27)39-21-31(37)35-33-19-25-15-17-26(18-16-25)20-34-36-32(38)22-40-30-14-10-8-12-28(30)24(4)6-2/h7-20,23-24H,5-6,21-22H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=FLKVGYDHAASNGI-QQYWGXKICS
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C(C)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[[4-[[[2-(2-butan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4488229
PubChem ID 6610576
