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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenylsulfanylphenyl)ethanimine Openeye Name: N-tert-butoxy-1-(2-phenylsulfanylphenyl)ethanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-[2-(phenylthio)phenyl]ethanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenylsulfanylphenyl)ethanimine Traditional Name: (E)-tert-butoxy-[1-[2-(phenylthio)phenyl]ethylidene]amine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C)(C)C)C1=CC=CC=C1SC2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC(C)(C)C)/C1=CC=CC=C1SC2=CC=CC=C2

InChI

InChI=1S/C18H21NOS/c1-14(19-20-18(2,3)4)16-12-8-9-13-17(16)21-15-10-6-5-7-11-15/h5-13H,1-4H3/b19-14+