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

Systemtic Name: (NE)-N-[2-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(3,4-dimethoxyphenyl)acetaldehyde oxime CAS Name: (1E)-2-(3,4-dimethoxyphenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(3,4-dimethoxyphenyl)acetaldoxime Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C/C=N/O)OC

InChI

InChI=1S/C10H13NO3/c1-13-9-4-3-8(5-6-11-12)7-10(9)14-2/h3-4,6-7,12H,5H2,1-2H3/b11-6+