N'-(1-carbamoylpropan-2-ylideneamino)-N-(3,4-dimethylphenyl)butanediamide

Molecular Formula: C₁₆H₂₂N₄O₃

InChI: InChI=1/C16H22N4O3/c1-10-4-5-13(8-11(10)2)18-15(22)6-7-16(23)20-19-12(3)9-14(17)21/h4-5,8H,6-7,9H2,1-3H3,(H2,17,21)(H,18,22)(H,20,23)/f/h18,20H,17H2

InChIKey: InChIKey=WCRBZEOVLBUYOM-NQOFCJGJCB
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C(C)CC(=O)N)C

Names:
    N'-(1-carbamoylpropan-2-ylideneamino)-N-(3,4-dimethylphenyl)butanediamide

Registries:
    PubChem CID 4479404
    PubChem ID 6600773