(NE)-N-[(4-methoxy-2-propoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-methoxy-2-propoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-2-propoxy-benzaldehyde oxime CAS Name: (1E)-4-methoxy-2-propoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-methoxy-2-propoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-2-propoxy-benzaldoxime Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C=NO

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)/C=N/O

InChI

InChI=1S/C11H15NO3/c1-3-6-15-11-7-10(14-2)5-4-9(11)8-12-13/h4-5,7-8,13H,3,6H2,1-2H3/b12-8+