N-(4-methylphenyl)-N'-[(3-prop-2-enoxyphenyl)methylideneamino]oxamide

Molecular Formula: C19H19N3O3


InChI: InChI=1/C19H19N3O3/c1-3-11-25-17-6-4-5-15(12-17)13-20-22-19(24)18(23)21-16-9-7-14(2)8-10-16/h3-10,12-13H,1,11H2,2H3,(H,21,23)(H,22,24)/b20-13+/f/h21-22H

InChIKey: InChIKey=XKTVDACWEATPNJ-FPVFKMOTDJ
SMILES: CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Names:
    N-(4-methylphenyl)-N'-[(3-prop-2-enoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 9612606
    PubChem ID 11595373