3-[[(E)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
25
H
19
ClN
2
O
5
InChI:
InChI=1/C25H19ClN2O5/c1-32-22-10-7-17(12-23(22)33-15-16-5-8-20(26)9-6-16)11-19(14-27)24(29)28-21-4-2-3-18(13-21)25(30)31/h2-13H,15H2,1H3,(H,28,29)(H,30,31)/b19-11+/f/h28,30H
InChIKey:
InChIKey=IATJFBFRRRCGDE-OESCKEAFDG
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)OCC3=CC=C(C=C3)Cl
Names:
3-[[(E)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2354588
PubChem ID 11556449