(NE)-N-(7-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(7-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 7-benzyloxytetralin-1-one oxime CAS Name: 7-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(7-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 7-benzoxytetralin-1-one oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)/C(=N/O)/C1

InChI

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