4-[[(E)-2-benzooxazol-2-yl-3-oxo-prop-1-enyl]amino]-N,N-dimethyl-benzamide

Molecular Formula: C₁₉H₁₇N₃O₃

InChI: InChI=1/C19H17N3O3/c1-22(2)19(24)13-7-9-15(10-8-13)20-11-14(12-23)18-21-16-5-3-4-6-17(16)25-18/h3-12,20H,1-2H3/b14-11+

InChIKey: InChIKey=OBWJPRWORVLFHK-SDNWHVSQBF
SMILES: CN(C)C(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Names:
    4-[[(E)-2-benzooxazol-2-yl-3-oxo-prop-1-enyl]amino]-N,N-dimethyl-benzamide

Registries:
    PubChem CID 785618
    PubChem ID 8217468