(Z)-3-[(4-phenylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₃NO₃

InChI: InChI=1/C16H13NO3/c18-15(10-11-16(19)20)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,17,18)(H,19,20)/b11-10-/f/h17,19H

InChIKey: InChIKey=VBPLXBPDWJLQFZ-JZDQNQHSDJ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Names:
    NSC68841
    (Z)-3-[(4-phenylphenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1551178
    PubChem ID 112928