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

Systemtic Name: (NE)-N-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-2-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-2-(3-phenylpropoxy)benzaldoxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)/C=N/O

InChI

InChI=1S/C17H19NO3/c1-20-16-11-5-10-15(13-18-19)17(16)21-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11,13,19H,6,9,12H2,1H3/b18-13+