2-[(4-fluorobenzoyl)amino]-N-[(4-pentoxyphenyl)methylideneamino]benzamide

Molecular Formula: C26H26FN3O3


InChI: InChI=1/C26H26FN3O3/c1-2-3-6-17-33-22-15-9-19(10-16-22)18-28-30-26(32)23-7-4-5-8-24(23)29-25(31)20-11-13-21(27)14-12-20/h4-5,7-16,18H,2-3,6,17H2,1H3,(H,29,31)(H,30,32)/b28-18+/f/h29-30H

InChIKey: InChIKey=VYJLIERDFONCEK-BIEOIQRWDH
SMILES: CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

Names:
    2-[(4-fluorobenzoyl)amino]-N-[(4-pentoxyphenyl)methylideneamino]benzamide

Registries:
    PubChem CID 9597142
    PubChem ID 11594388