2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]propanamide
Molecular Formula:
C
20
H
23
ClN
2
O
3
InChI:
InChI=1/C20H23ClN2O3/c1-5-18(15-6-9-17(25-4)10-7-15)22-23-20(24)14(3)26-19-11-8-16(21)12-13(19)2/h6-12,14H,5H2,1-4H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=UPNZXEPNYMXVTD-MPIMZMORCC
SMILES:
CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC=C(C=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]propanamide
Registries:
PubChem CID 4097668
PubChem ID 6018900