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

Systemtic Name: (NE)-N-[[2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-2-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(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=C2C=NO

Isomeric SMILES

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

InChI

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