2-[4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
24
H
22
N
2
O
5
InChI:
InChI=1/C24H22N2O5/c1-17(31-22-13-9-20(10-14-22)19-5-3-2-4-6-19)24(29)26-25-15-18-7-11-21(12-8-18)30-16-23(27)28/h2-15,17H,16H2,1H3,(H,26,29)(H,27,28)/b25-15+/f/h26-27H
InChIKey:
InChIKey=IXSACEPDNXFCJK-QDQFFIQMDO
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)OCC(=O)O)OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-[4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9606815
PubChem ID 11581135