N-prop-2-enyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Molecular Formula: C₁₆H₂₁N₃O₅

InChI: InChI=1/C16H21N3O5/c1-5-6-17-14(20)9-15(21)19-18-10-11-7-12(22-2)16(24-4)13(8-11)23-3/h5,7-8,10H,1,6,9H2,2-4H3,(H,17,20)(H,19,21)/f/h17,19H

InChIKey: InChIKey=ZKJXHTQSWPSXRP-FQFUPTBWCL
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NCC=C

Names:
    N-prop-2-enyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 4089386
    PubChem ID 6007913