2-(2-butan-2-ylphenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
20
H
23
ClN
2
O
2
InChI:
InChI=1/C20H23ClN2O2/c1-4-14(2)18-7-5-6-8-19(18)25-13-20(24)23-22-15(3)16-9-11-17(21)12-10-16/h5-12,14H,4,13H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=JOWOVDOBEOONQU-MPIMZMORCZ
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl
Names:
2-(2-butan-2-ylphenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4486017
PubChem ID 6608099