(E)-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid

Molecular Formula: C19H17NO4


InChI: InChI=1/C19H17NO4/c1-2-23-18-11-14(8-10-19(21)22)7-9-17(18)24-13-16-6-4-3-5-15(16)12-20/h3-11H,2,13H2,1H3,(H,21,22)/b10-8+/f/h21H

InChIKey: InChIKey=SOENLZZSLXDGSL-NYNWKISIDS
SMILES: CCOC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=CC=C2C#N

Names:
    (E)-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 761941
    PubChem ID 8206393