2-(2-phenylphenoxy)-N-[[4-[[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
36
H
30
N
4
O
4
InChI:
InChI=1/C36H30N4O4/c41-35(25-43-33-17-9-7-15-31(33)29-11-3-1-4-12-29)39-37-23-27-19-21-28(22-20-27)24-38-40-36(42)26-44-34-18-10-8-16-32(34)30-13-5-2-6-14-30/h1-24H,25-26H2,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=BJNTZFILFLMKAT-SQBIMTKRCK
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)COC4=CC=CC=C4C5=CC=CC=C5
Names:
2-(2-phenylphenoxy)-N-[[4-[[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3554707
PubChem ID 4807374