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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine Openeye Name: N-tert-butoxy-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-phenyl-1-[2-(phenylthio)phenyl]methanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine Traditional Name: (E)-tert-butoxy-[phenyl-[2-(phenylthio)phenyl]methylene]amine Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NOS/c1-23(2,3)25-24-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)26-19-14-8-5-9-15-19/h4-17H,1-3H3/b24-22+