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

Systemtic Name: (NE)-N-[(3-ethoxy-4-pentoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-pentoxy-benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-pentoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-ethoxy-4-pentoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-amoxy-3-ethoxy-benzaldoxime Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NO)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/O)OCC

InChI

InChI=1S/C14H21NO3/c1-3-5-6-9-18-13-8-7-12(11-15-16)10-14(13)17-4-2/h7-8,10-11,16H,3-6,9H2,1-2H3/b15-11+