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N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine

N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine

Systemtic Name:N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine
Openeye Name:N-(tert-butoxymethoxy)-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine
CAS Name:N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-[2-(phenylthio)phenyl]methanimine
IUPAC Name:N-[(2-methylpropan-2-yl)oxymethoxy]-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine
Traditional Name:(E)-tert-butoxymethoxy-[phenyl-[2-(phenylthio)phenyl]methylene]amine
Formula: C24H25NO2S
MolecularWeight: 391.5258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCON=C(C1=CC=CC=C1)C2=CC=CC=C2SC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OCO/N=C(\C1=CC=CC=C1)/C2=CC=CC=C2SC3=CC=CC=C3


InChI

InChI=1S/C24H25NO2S/c1-24(2,3)26-18-27-25-23(19-12-6-4-7-13-19)21-16-10-11-17-22(21)28-20-14-8-5-9-15-20/h4-17H,18H2,1-3H3/b25-23+


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