N-[[5-(4-chlorophenyl)-2-furyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Molecular Formula: C27H31ClN2O3


InChI: InChI=1/C27H31ClN2O3/c1-26(2,3)18-27(4,5)20-8-12-22(13-9-20)32-17-25(31)30-29-16-23-14-15-24(33-23)19-6-10-21(28)11-7-19/h6-16H,17-18H2,1-5H3,(H,30,31)/b29-16+/f/h30H

InChIKey: InChIKey=MPANQMRJYLCZTP-TWQPZNHRDC
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Names:
    N-[[5-(4-chlorophenyl)-2-furyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Registries:
    PubChem CID 9598448
    PubChem ID 11586139