N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(3,4-dimethoxyphenyl)methylideneamino]oxamide

Molecular Formula: C₂₄H₂₈N₄O₅

InChI: InChI=1/C24H28N4O5/c1-32-20-13-12-16(14-21(20)33-2)15-25-28-24(31)23(30)27-19-11-7-6-10-18(19)22(29)26-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/f/h26-28H

InChIKey: InChIKey=FOKJETLWZNFLSK-ZFAKBIADCV
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

Names:
    N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(3,4-dimethoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 4144661
    PubChem ID 6081960