2-(2-prop-2-enylphenoxy)-N-[[(1E)-1-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]propan-2-ylidene]amino]acetamide
Molecular Formula:
C25H28N4O4
InChI: InChI=1/C25H28N4O4/c1-4-10-20-12-6-8-14-22(20)32-17-24(30)28-26-16-19(3)27-29-25(31)18-33-23-15-9-7-13-21(23)11-5-2/h4-9,12-16H,1-2,10-11,17-18H2,3H3,(H,28,30)(H,29,31)/b26-16+,27-19+/f/h28-29H
InChIKey: InChIKey=FAUPRWUFJWULOH-QKIRVTQADE
SMILES: CC(=NNC(=O)COC1=CC=CC=C1CC=C)C=NNC(=O)COC2=CC=CC=C2CC=C
Names:
2-(2-prop-2-enylphenoxy)-N-[[(1E)-1-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]propan-2-ylidene]amino]acetamide
Registries:
PubChem CID 9614540
PubChem ID 11616286
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|