(E)-3-[(4-methoxyphenyl)carbamoyl]-2-methyl-prop-2-enoic acid

Molecular Formula: C12H13NO4


InChI: InChI=1/C12H13NO4/c1-8(12(15)16)7-11(14)13-9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H,13,14)(H,15,16)/b8-7+/f/h13,15H

InChIKey: InChIKey=HJBJZXFERXIWSC-HZKZSLKLDA
SMILES: CC(=CC(=O)NC1=CC=C(C=C1)OC)C(=O)O

Names:
    (E)-3-[(4-methoxyphenyl)carbamoyl]-2-methyl-prop-2-enoic acid

Registries:
    PubChem CID 6347389
    PubChem ID 11601207