N-[(3-chlorophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide
Molecular Formula:
C
23
H
29
ClN
2
O
3
InChI:
InChI=1/C23H29ClN2O3/c1-2-3-4-5-6-7-15-28-21-11-13-22(14-12-21)29-18-23(27)26-25-17-19-9-8-10-20(24)16-19/h8-14,16-17H,2-7,15,18H2,1H3,(H,26,27)/b25-17+/f/h26H
InChIKey:
InChIKey=YZRFMIOOSLARSX-OPKHWBBTDR
SMILES:
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide
Registries:
PubChem CID 9597121
PubChem ID 11596184
