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

Systemtic Name: (NE)-N-[[3-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-3-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(3-phenylpropoxy)benzaldoxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C=NO

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)/C=N/O

InChI

InChI=1S/C16H17NO2/c18-17-13-15-8-4-10-16(12-15)19-11-5-9-14-6-2-1-3-7-14/h1-4,6-8,10,12-13,18H,5,9,11H2/b17-13+