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

Systemtic Name: (NE)-N-(5-phenoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 5-phenoxytetralin-1-one oxime CAS Name: 5-phenoxy-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(5-phenoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 5-phenoxytetralin-1-one oxime Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OC3=CC=CC=C3)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OC3=CC=CC=C3)/C(=N/O)/C1

InChI

InChI=1S/C16H15NO2/c18-17-15-10-4-9-14-13(15)8-5-11-16(14)19-12-6-2-1-3-7-12/h1-3,5-8,11,18H,4,9-10H2/b17-15+