N-[5-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₂H₂₇N₃O₄

InChI: InChI=1/C22H27N3O4/c1-28-19-13-12-17(15-20(19)29-2)16-24-25-21(26)11-7-4-8-14-23-22(27)18-9-5-3-6-10-18/h3,5-6,9-10,12-13,15-16H,4,7-8,11,14H2,1-2H3,(H,23,27)(H,25,26)/f/h23,25H

InChIKey: InChIKey=XPJFPFRKQLBTPD-HPRFPMAVCD
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2)OC

Names:
    N-[5-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 4494772
    PubChem ID 6617766