(NE)-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(3,4-dimethoxyphenyl)-1-phenyl-ethanone oxime CAS Name: 2-(3,4-dimethoxyphenyl)-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-(3,4-dimethoxyphenyl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(3,4-dimethoxyphenyl)-1-phenyl-ethanone oxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NO)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N\O)/C2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO3/c1-19-15-9-8-12(11-16(15)20-2)10-14(17-18)13-6-4-3-5-7-13/h3-9,11,18H,10H2,1-2H3/b17-14+