N-[[5-(4-chlorophenyl)-2-furyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
27
H
31
ClN
2
O
3
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
