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

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: 4-(3-phenylpropoxy)benzaldehyde oxime CAS Name: 4-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: 4-(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=C(C=C2)C=NO

Isomeric SMILES

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

InChI

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