(NE)-N-(5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 5-benzyloxytetralin-1-one oxime CAS Name: 5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 5-benzoxytetralin-1-one oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)/C(=N/O)/C1

InChI

InChI=1S/C17H17NO2/c19-18-16-10-4-9-15-14(16)8-5-11-17(15)20-12-13-6-2-1-3-7-13/h1-3,5-8,11,19H,4,9-10,12H2/b18-16+