(NE)-N-[1-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]ethanone oxime CAS Name: 1-[4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxyphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-[(5-bromothiophen-2-yl)methoxy]-3-methoxyphenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]ethanone oxime Formula: C14H14BrNO3S MolecularWeight: 356.23486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC2=CC=C(S2)Br)OC

Isomeric SMILES

C/C(=N\O)/C1=CC(=C(C=C1)OCC2=CC=C(S2)Br)OC

InChI

InChI=1S/C14H14BrNO3S/c1-9(16-17)10-3-5-12(13(7-10)18-2)19-8-11-4-6-14(15)20-11/h3-7,17H,8H2,1-2H3/b16-9+