4-[[2-[(E)-2-cyano-2-[(4-hydroxyphenyl)carbamoyl]ethenyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
24
H
18
N
2
O
5
InChI:
InChI=1/C24H18N2O5/c25-14-19(23(28)26-20-9-11-21(27)12-10-20)13-18-3-1-2-4-22(18)31-15-16-5-7-17(8-6-16)24(29)30/h1-13,27H,15H2,(H,26,28)(H,29,30)/b19-13+/f/h26,29H
InChIKey:
InChIKey=QEYBQSNQSHUIAW-XJUBTSDXDR
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC3=CC=C(C=C3)C(=O)O
Names:
4-[[2-[(E)-2-cyano-2-[(4-hydroxyphenyl)carbamoyl]ethenyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2271165
PubChem ID 11555285
