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

Systemtic Name: (NE)-N-[1,2,2-tris(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethanone oxime CAS Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1,2,2-tris(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethanone oxime Formula: C26H29NO7 MolecularWeight: 467.51096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(=NO)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)/C(=N\O)/C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H29NO7/c1-29-19-10-7-16(13-22(19)32-4)25(17-8-11-20(30-2)23(14-17)33-5)26(27-28)18-9-12-21(31-3)24(15-18)34-6/h7-15,25,28H,1-6H3/b27-26-