4-(4-chloro-2-methyl-phenoxy)-N-[(4-tert-butylphenyl)methylideneamino]butanamide

Molecular Formula: C22H27ClN2O2


InChI: InChI=1/C22H27ClN2O2/c1-16-14-19(23)11-12-20(16)27-13-5-6-21(26)25-24-15-17-7-9-18(10-8-17)22(2,3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,25,26)/b24-15+/f/h25H

InChIKey: InChIKey=VKUQEAJGTVCHMU-LYFYCFTDDC
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[(4-tert-butylphenyl)methylideneamino]butanamide

Registries:
    PubChem CID 9611708
    PubChem ID 11593129