(NE)-N-[[2-(1-phenylpropoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(1-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(1-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-2-(1-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(1-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(1-phenylpropoxy)benzaldoxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=CC=C2C=NO

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=CC=C2/C=N/O

InChI

InChI=1S/C16H17NO2/c1-2-15(13-8-4-3-5-9-13)19-16-11-7-6-10-14(16)12-17-18/h3-12,15,18H,2H2,1H3/b17-12+