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

Systemtic Name: (NE)-N-[1,2-bis(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1,2-bis(3,4-dimethoxyphenyl)ethanone oxime CAS Name: 1,2-bis(3,4-dimethoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1,2-bis(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1,2-bis(3,4-dimethoxyphenyl)ethanone oxime Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-21-15-7-5-12(10-17(15)23-3)9-14(19-20)13-6-8-16(22-2)18(11-13)24-4/h5-8,10-11,20H,9H2,1-4H3/b19-14+