2-[4-[(Z)-2-(1H-benzoimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
19
H
15
N
3
O
4
InChI:
InChI=1/C19H15N3O4/c1-25-17-9-12(6-7-16(17)26-11-18(23)24)8-13(10-20)19-21-14-4-2-3-5-15(14)22-19/h2-9H,11H2,1H3,(H,21,22)(H,23,24)/b13-8+/f/h21,23H
InChIKey:
InChIKey=XZMKDUUGQLLDMY-WXVKAPFXDH
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OCC(=O)O
Names:
2-[4-[(Z)-2-(1H-benzoimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 5343918
PubChem ID 11575709