(NE)-N-[2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-ylidene]hydroxylamine Openeye Name: 2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydrobenzothiophen-4-one oxime CAS Name: 2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one oxime IUPAC Name: (NE)-N-[2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-ylidene]hydroxylamine Traditional Name: 6,6-dimethyl-2-p-phenetyl-5,7-dihydrobenzothiophen-4-one oxime Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(S2)CC(CC3=NO)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC\3=C(S2)CC(C/C3=N\O)(C)C

InChI

InChI=1S/C18H21NO2S/c1-4-21-13-7-5-12(6-8-13)16-9-14-15(19-20)10-18(2,3)11-17(14)22-16/h5-9,20H,4,10-11H2,1-3H3/b19-15+