N-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-prop-2-enyl-oxamide

Molecular Formula: C₁₇H₂₃N₃O₄

InChI: InChI=1/C17H23N3O4/c1-4-9-18-16(21)17(22)20-19-12-13-7-8-14(24-10-5-2)15(11-13)23-6-3/h4,7-8,11-12H,1,5-6,9-10H2,2-3H3,(H,18,21)(H,20,22)/b19-12+/f/h18,20H

InChIKey: InChIKey=AJKAUUYVFLZRCW-JCQCPORTDY
SMILES: CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC=C)OCC

Names:
    N-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-prop-2-enyl-oxamide

Registries:
    PubChem CID 9597157
    PubChem ID 11586454