(E)-N-acetyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide

Molecular Formula: C₁₃H₁₃N₃O₃

InChI: InChI=1/C13H13N3O3/c1-9(17)16-13(18)10(7-14)8-15-11-3-5-12(19-2)6-4-11/h3-6,8,15H,1-2H3,(H,16,17,18)/b10-8+/f/h16H

InChIKey: InChIKey=JTINSQXXARCVAG-RDEPCESCDU
SMILES: CC(=O)NC(=O)C(=CNC1=CC=C(C=C1)OC)C#N

Names:
    (E)-N-acetyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide

Registries:
    PubChem CID 2822803
    PubChem ID 3283121