(NE)-N-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-propoxy-benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-propoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-ethoxy-4-propoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-propoxy-benzaldoxime Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NO)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/O)OCC

InChI

InChI=1S/C12H17NO3/c1-3-7-16-11-6-5-10(9-13-14)8-12(11)15-4-2/h5-6,8-9,14H,3-4,7H2,1-2H3/b13-9+