N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-propanediamide

Molecular Formula: C₁₅H₁₉N₃O₄

InChI: InChI=1/C15H19N3O4/c1-4-7-16-14(19)9-15(20)18-17-10-11-5-6-12(21-2)8-13(11)22-3/h4-6,8,10H,1,7,9H2,2-3H3,(H,16,19)(H,18,20)/f/h16,18H

InChIKey: InChIKey=JJNNKAQETIAINU-CUNFQGHECS
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CC(=O)NCC=C)OC

Names:
    N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-propanediamide

Registries:
    PubChem CID 4132961
    PubChem ID 6066273