3-[[4-[(E)-2-cyano-2-[(4-ethoxyphenyl)carbamoyl]ethenyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
26
H
22
N
2
O
5
InChI:
InChI=1/C26H22N2O5/c1-2-32-23-12-8-22(9-13-23)28-25(29)21(16-27)14-18-6-10-24(11-7-18)33-17-19-4-3-5-20(15-19)26(30)31/h3-15H,2,17H2,1H3,(H,28,29)(H,30,31)/b21-14+/f/h28,30H
InChIKey:
InChIKey=OHPXHDCQRPWRLO-RYPQTKKPDX
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)C#N
Names:
3-[[4-[(E)-2-cyano-2-[(4-ethoxyphenyl)carbamoyl]ethenyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2272633
PubChem ID 11555326