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

Systemtic Name: (NE)-N-[[4-methoxy-3-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-(3-phenylpropoxy)benzaldoxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OCCCC2=CC=CC=C2

InChI

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