2-(3,5-dimethylphenoxy)-N-[[3-[(E)-[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-5-methyl-phenyl]methylideneamino]acetamide

Molecular Formula: C30H34N4O5


InChI: InChI=1/C30H34N4O5/c1-19-7-20(2)12-26(11-19)38-17-28(35)33-31-15-24-9-23(5)10-25(30(24)37-6)16-32-34-29(36)18-39-27-13-21(3)8-22(4)14-27/h7-16H,17-18H2,1-6H3,(H,33,35)(H,34,36)/b31-15+,32-16+/f/h33-34H

InChIKey: InChIKey=NKVHQXVOIXHKRI-DSZOHOGCDH
SMILES: CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=CC(=C2OC)C=NNC(=O)COC3=CC(=CC(=C3)C)C)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[[3-[(E)-[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-5-methyl-phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9598439
    PubChem ID 11599193