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

Systemtic Name: (NE)-N-[(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-ethoxy-4-pentoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-5-ethoxy-4-pentoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-5-ethoxy-4-pentoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-amoxy-3-chloro-5-ethoxy-benzaldoxime Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=NO)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C=N/O)OCC

InChI

InChI=1S/C14H20ClNO3/c1-3-5-6-7-19-14-12(15)8-11(10-16-17)9-13(14)18-4-2/h8-10,17H,3-7H2,1-2H3/b16-10+