4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid

Molecular Formula: C18H17NO5


InChI: InChI=1/C18H17NO5/c1-23-16-8-5-13(11-17(16)24-2)15(20)9-10-19-14-6-3-12(4-7-14)18(21)22/h3-11,19H,1-2H3,(H,21,22)/b10-9+/f/h21H

InChIKey: InChIKey=LXTJSNKVQPOOKE-WTRUOZCODY
SMILES: COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)O)OC

Names:
    4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid

Registries:
    PubChem CID 1713374
    PubChem ID 11547603