N-[5-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₃H₂₉N₃O₂

InChI: InChI=1/C23H29N3O2/c1-18(2)20-14-12-19(13-15-20)17-25-26-22(27)11-7-4-8-16-24-23(28)21-9-5-3-6-10-21/h3,5-6,9-10,12-15,17-18H,4,7-8,11,16H2,1-2H3,(H,24,28)(H,26,27)/b25-17+/f/h24,26H

InChIKey: InChIKey=VOPFSXLNJTWHNG-RWPUWPFVDX
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2

Names:
    N-[5-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 6048842
    PubChem ID 11607046