1-[4-[(4-chlorophenyl)methylideneamino]phenoxy]-3-(1-piperidyl)propan-2-ol
Molecular Formula:
C
21
H
25
ClN
2
O
2
InChI:
InChI=1/C21H25ClN2O2/c22-18-6-4-17(5-7-18)14-23-19-8-10-21(11-9-19)26-16-20(25)15-24-12-2-1-3-13-24/h4-11,14,20,25H,1-3,12-13,15-16H2/b23-14+
InChIKey:
InChIKey=ABDQJFOHNCZUEJ-OEAKJJBVBS
SMILES:
C1CCN(CC1)CC(COC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)O
Names:
1-[4-[(4-chlorophenyl)methylideneamino]phenoxy]-3-(1-piperidyl)propan-2-ol
Registries:
PubChem CID 2796221
PubChem ID 3251948