(E)-3-[(4-tert-butylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₇NO₃

InChI: InChI=1/C14H17NO3/c1-14(2,3)10-4-6-11(7-5-10)15-12(16)8-9-13(17)18/h4-9H,1-3H3,(H,15,16)(H,17,18)/b9-8+/f/h15,17H

InChIKey: InChIKey=KLLUTQBIYDOURL-VLYBZHDMDP
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(4-tert-butylphenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5714535
    PubChem ID 3267835