4-[[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
25
H
20
N
2
O
4
InChI:
InChI=1/C25H20N2O4/c26-15-22(24(28)27-16-19-4-2-1-3-5-19)14-18-8-12-23(13-9-18)31-17-20-6-10-21(11-7-20)25(29)30/h1-14H,16-17H2,(H,27,28)(H,29,30)/b22-14-/f/h27,29H
InChIKey:
InChIKey=CPILICKJALBYDF-RZRDJSAVDJ
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)C#N
Names:
4-[[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 5337332
PubChem ID 11573168