N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]dodecanamide
Molecular Formula:
C
26
H
35
ClN
2
O
2
InChI:
InChI=1/C26H35ClN2O2/c1-2-3-4-5-6-7-8-9-10-14-26(30)29-28-20-23-12-11-13-25(19-23)31-21-22-15-17-24(27)18-16-22/h11-13,15-20H,2-10,14,21H2,1H3,(H,29,30)/b28-20+/f/h29H
InChIKey:
InChIKey=TWRJAMBFKNCMLI-BRFWKBNKDI
SMILES:
CCCCCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]dodecanamide
Registries:
PubChem CID 9607060
PubChem ID 11581613