(NE)-N-[4-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]butan-2-one oxime CAS Name: 4-[4-[(5-ethyl-2-thiophenyl)methoxy]phenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]butan-2-one oxime Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=CC=C(C=C2)CCC(=NO)C

Isomeric SMILES

CCC1=CC=C(S1)COC2=CC=C(C=C2)CC/C(=N/O)/C

InChI

InChI=1S/C17H21NO2S/c1-3-16-10-11-17(21-16)12-20-15-8-6-14(7-9-15)5-4-13(2)18-19/h6-11,19H,3-5,12H2,1-2H3/b18-13+