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

Systemtic Name: (NE)-N-[(4-methoxy-3-pentoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-pentoxy-benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-pentoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-methoxy-3-pentoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-amoxy-4-methoxy-benzaldoxime Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=NO)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=N/O)OC

InChI

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