(NE)-N-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-2-pentoxy-benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-pentoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-methoxy-2-pentoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-amoxy-3-methoxy-benzaldoxime Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NO

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=N/O

InChI

InChI=1S/C13H19NO3/c1-3-4-5-9-17-13-11(10-14-15)7-6-8-12(13)16-2/h6-8,10,15H,3-5,9H2,1-2H3/b14-10+