(Z)-3-[[4-(acetyl-methyl-amino)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₄N₂O₄

InChI: InChI=1/C13H14N2O4/c1-9(16)15(2)11-5-3-10(4-6-11)14-12(17)7-8-13(18)19/h3-8H,1-2H3,(H,14,17)(H,18,19)/b8-7-/f/h14,18H

InChIKey: InChIKey=ONQKZWNYKPAQNX-RCCZTPQLDN
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Names:
    (Z)-3-[[4-(acetyl-methyl-amino)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2054611
    PubChem ID 3302420