(NE)-N-[(2,4,6-triethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,4,6-triethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,4,6-triethoxybenzaldehyde oxime CAS Name: (1E)-2,4,6-triethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2,4,6-triethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,4,6-triethoxybenzaldoxime Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-4-16-10-7-12(17-5-2)11(9-14-15)13(8-10)18-6-3/h7-9,15H,4-6H2,1-3H3/b14-9+