(NE)-N-[2-[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-[(R)-(2-methoxy-1-naphthyl)sulfinyl]-1-phenyl-ethanone oxime CAS Name: 2-[(R)-(2-methoxy-1-naphthalenyl)sulfinyl]-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]-1-phenylethylidene]hydroxylamine Traditional Name: 2-[(R)-(2-methoxy-1-naphthyl)sulfinyl]-1-phenyl-ethanone oxime Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)S(=O)CC(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[S@](=O)C/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-23-18-12-11-14-7-5-6-10-16(14)19(18)24(22)13-17(20-21)15-8-3-2-4-9-15/h2-12,21H,13H2,1H3/b20-17-/t24-/m1/s1