(2E)-2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]propanoic acid

Molecular Formula: C19H28N2O4


InChI: InChI=1/C19H28N2O4/c1-13(17(23)24)20-21-16(22)11-25-15-9-7-14(8-10-15)19(5,6)12-18(2,3)4/h7-10H,11-12H2,1-6H3,(H,21,22)(H,23,24)/b20-13+/f/h21,23H

InChIKey: InChIKey=AFBKTLQOJMZBPP-WBNKZGCVDX
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C(=O)O

Names:
    (2E)-2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]propanoic acid

Registries:
    PubChem CID 6158158
    PubChem ID 11608766