(NE)-N-[(3,4-diethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3,4-diethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1E)-3,4-diethoxybenzaldehyde oxime CAS Name: (1E)-3,4-diethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,4-diethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3,4-diethoxybenzaldoxime Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/O)OCC

InChI

InChI=1S/C11H15NO3/c1-3-14-10-6-5-9(8-12-13)7-11(10)15-4-2/h5-8,13H,3-4H2,1-2H3/b12-8+