[(4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₅H₁₁NO₃

InChI: InChI=1/C15H11NO3/c17-14-9-7-13(8-10-14)16-19-15(18)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+

InChIKey: InChIKey=SIWFKIZJVJBCHH-IZZDOVSWBE
SMILES: C1=CC=C(C=C1)C=CC(=O)ON=C2C=CC(=O)C=C2

Names:
    [(4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 776164
    PubChem ID 8212574