2-(3,4-dimethylphenoxy)-N-[[4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C28H30N4O4
InChI: InChI=1/C28H30N4O4/c1-19-5-11-25(13-21(19)3)35-17-27(33)31-29-15-23-7-9-24(10-8-23)16-30-32-28(34)18-36-26-12-6-20(2)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=VMMUPJFNAJQKDH-JEHOGZBQDA
SMILES: CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC(=C(C=C3)C)C)C
Names:
2-(3,4-dimethylphenoxy)-N-[[4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9596313
PubChem ID 11597734
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