2-(4-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)16-7-11-19(12-8-16)25-13-20(24)23-22-15(3)17-5-9-18(21)10-6-17/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b22-15+/f/h23H
InChIKey:
InChIKey=LTADCHBQPOTGGM-GOCJSKPSDP
SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl
Names:
2-(4-butan-2-ylphenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 6231634
PubChem ID 11610260