2-(3,5-dimethylphenoxy)-N-[[4-[(E)-[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C28H30N4O4
InChI: InChI=1/C28H30N4O4/c1-19-9-20(2)12-25(11-19)35-17-27(33)31-29-15-23-5-7-24(8-6-23)16-30-32-28(34)18-36-26-13-21(3)10-22(4)14-26/h5-16H,17-18H2,1-4H3,(H,31,33)(H,32,34)/b29-15+,30-16+/f/h31-32H
InChIKey: InChIKey=ANRLUALDDAANAW-JEHOGZBQDZ
SMILES: CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC(=C3)C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[[4-[(E)-[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9614141
PubChem ID 11608292
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