4-[(E)-1-cyano-2-[4-[(2-cyanophenyl)methoxy]phenyl]ethenyl]benzoic acid
Molecular Formula:
C
24
H
16
N
2
O
3
InChI:
InChI=1/C24H16N2O3/c25-14-20-3-1-2-4-21(20)16-29-23-11-5-17(6-12-23)13-22(15-26)18-7-9-19(10-8-18)24(27)28/h1-13H,16H2,(H,27,28)/b22-13-/f/h27H
InChIKey:
InChIKey=HBSYYOUACGEEDI-XJXPCHIMDK
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C(=O)O)C#N
Names:
4-[(E)-1-cyano-2-[4-[(2-cyanophenyl)methoxy]phenyl]ethenyl]benzoic acid
Registries:
PubChem CID 2243381
PubChem ID 11554664