2-(2,6-dimethylphenoxy)-N-[[4-[(E)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C28H30N4O4
InChI: InChI=1/C28H30N4O4/c1-19-7-5-8-20(2)27(19)35-17-25(33)31-29-15-23-11-13-24(14-12-23)16-30-32-26(34)18-36-28-21(3)9-6-10-22(28)4/h5-16H,17-18H2,1-4H3,(H,31,33)(H,32,34)/b29-15+,30-16+/f/h31-32H
InChIKey: InChIKey=PLKVBFATMHIPJR-JEHOGZBQDI
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=CC=C3C)C
Names:
2-(2,6-dimethylphenoxy)-N-[[4-[(E)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9596312
PubChem ID 11579492
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