2-(2-propan-2-ylphenoxy)-N-[[4-[[[2-(2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
30
H
34
N
4
O
4
InChI:
InChI=1/C30H34N4O4/c1-21(2)25-9-5-7-11-27(25)37-19-29(35)33-31-17-23-13-15-24(16-14-23)18-32-34-30(36)20-38-28-12-8-6-10-26(28)22(3)4/h5-18,21-22H,19-20H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=HYYAFQKQKJEERW-UBXIPSODCJ
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C(C)C
Names:
2-(2-propan-2-ylphenoxy)-N-[[4-[[[2-(2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3554708
PubChem ID 4807375