(NZ)-N-(7-phenoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(7-phenoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 7-phenoxytetralin-1-one oxime CAS Name: 7-phenoxy-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-(7-phenoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 7-phenoxytetralin-1-one oxime Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)OC3=CC=CC=C3)/C(=N\O)/C1

InChI

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