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1-(2-tert-butylsulfanylphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]methanimine

1-(2-tert-butylsulfanylphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]methanimine

Systemtic Name:1-(2-tert-butylsulfanylphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]methanimine
Openeye Name:1-(2-tert-butylsulfanylphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]methanimine
CAS Name:1-[2-(tert-butylthio)phenyl]-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]methanimine
IUPAC Name:1-(2-tert-butylsulfanylphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]methanimine
Traditional Name:(E)-[2-(tert-butylthio)benzylidene]-(2,3,4,5,6-pentamethylbenzyl)oxy-amine
Formula: C23H31NOS
MolecularWeight: 369.56334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CON=CC2=CC=CC=C2SC(C)(C)C)C)C


Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CO/N=C/C2=CC=CC=C2SC(C)(C)C)C)C


InChI

InChI=1S/C23H31NOS/c1-15-16(2)18(4)21(19(5)17(15)3)14-25-24-13-20-11-9-10-12-22(20)26-23(6,7)8/h9-13H,14H2,1-8H3/b24-13+


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