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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-[2-(phenylsulfonyl)phenyl]ethanimine Openeye Name: 1-[2-(benzenesulfonyl)phenyl]-N-tert-butoxy-ethanimine CAS Name: 1-[2-(benzenesulfonyl)phenyl]-N-[(2-methylpropan-2-yl)oxy]ethanimine IUPAC Name: 1-[2-(benzenesulfonyl)phenyl]-N-[(2-methylpropan-2-yl)oxy]ethanimine Traditional Name: (E)-1-(2-besylphenyl)ethylidene-tert-butoxy-amine Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C)(C)C)C1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC(C)(C)C)/C1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-14(19-22-18(2,3)4)16-12-8-9-13-17(16)23(20,21)15-10-6-5-7-11-15/h5-13H,1-4H3/b19-14+