4-[[4-[(Z)-2-cyano-2-[(3-ethoxyphenyl)carbamoyl]ethenyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
26
H
22
N
2
O
5
InChI:
InChI=1/C26H22N2O5/c1-2-32-24-5-3-4-22(15-24)28-25(29)21(16-27)14-18-8-12-23(13-9-18)33-17-19-6-10-20(11-7-19)26(30)31/h3-15H,2,17H2,1H3,(H,28,29)(H,30,31)/b21-14-/f/h28,30H
InChIKey:
InChIKey=OPNKDCNNRMUUSA-XENBVLCZDQ
SMILES:
CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)C#N
Names:
4-[[4-[(Z)-2-cyano-2-[(3-ethoxyphenyl)carbamoyl]ethenyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 5337320
PubChem ID 11573158
