[(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₇H₁₅NO₃

InChI: InChI=1/C17H15NO3/c1-12-10-15(19)11-13(2)17(12)18-21-16(20)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b9-8+

InChIKey: InChIKey=KDCGPKQNBSVSIL-CMDGGOBGBK
SMILES: CC1=CC(=O)C=C(C1=NOC(=O)C=CC2=CC=CC=C2)C

Names:
    [(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 776176
    PubChem ID 8212581