4-[[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C
26
H
22
N
2
O
5
InChI:
InChI=1/C26H22N2O5/c1-32-24-14-20(13-22(15-27)25(29)28-16-18-5-3-2-4-6-18)9-12-23(24)33-17-19-7-10-21(11-8-19)26(30)31/h2-14H,16-17H2,1H3,(H,28,29)(H,30,31)/b22-13-/f/h28,30H
InChIKey:
InChIKey=DUHZVITYOHSQTC-WGLVJAIZDX
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)O
Names:
4-[[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 1925069
PubChem ID 11550553
