(NE)-N-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-ethoxy-4-propoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-5-ethoxy-4-propoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-ethoxy-4-propoxy-benzaldoxime Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NO)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/O)OCC

InChI

InChI=1S/C12H16ClNO3/c1-3-5-17-12-10(13)6-9(8-14-15)7-11(12)16-4-2/h6-8,15H,3-5H2,1-2H3/b14-8+