(NZ)-N-[(1E)-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1E)-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-ylidene]hydroxylamine Openeye Name: (1E)-1-[(4-methylsulfonylphenyl)methylene]tetralin-2-one oxime CAS Name: (1E)-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-one oxime IUPAC Name: (NZ)-N-[(1E)-1-[(4-methylsulfonylphenyl)methylidene]-3,4-dihydronaphthalen-2-ylidene]hydroxylamine Traditional Name: (1E)-1-(4-mesylbenzylidene)tetralin-2-one oxime Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C=C2C(=NO)CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C=C\2/C(=N\O)/CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3S/c1-23(21,22)15-9-6-13(7-10-15)12-17-16-5-3-2-4-14(16)8-11-18(17)19-20/h2-7,9-10,12,20H,8,11H2,1H3/b17-12+,19-18-