2-[4-[(E)-2-cyano-2-[(4-ethoxycarbonylphenyl)carbamoyl]ethenyl]phenoxy]acetic acid
Molecular Formula:
C
21
H
18
N
2
O
6
InChI:
InChI=1/C21H18N2O6/c1-2-28-21(27)15-5-7-17(8-6-15)23-20(26)16(12-22)11-14-3-9-18(10-4-14)29-13-19(24)25/h3-11H,2,13H2,1H3,(H,23,26)(H,24,25)/b16-11+/f/h23-24H
InChIKey:
InChIKey=ZDPNQRXCLTWZJA-AQGKUKBPDY
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)C#N
Names:
2-[4-[(E)-2-cyano-2-[(4-ethoxycarbonylphenyl)carbamoyl]ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 6281839
PubChem ID 11587109