N-[2-chloro-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine
Molecular Formula:
C
36
H
47
ClN
2
O
2
InChI:
InChI=1/C36H47ClN2O2/c1-3-5-7-9-11-13-25-40-33-20-15-30(16-21-33)28-38-32-19-24-36(35(37)27-32)39-29-31-17-22-34(23-18-31)41-26-14-12-10-8-6-4-2/h15-24,27-29H,3-14,25-26H2,1-2H3/b38-28+,39-29+
InChIKey:
InChIKey=MDHKESNCDKIVKS-IRKUSUMABI
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCC)Cl
Names:
N-[2-chloro-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine
Registries:
PubChem CID 536426
PubChem ID 6034540