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

Systemtic Name: (NE)-N-(2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 2-phenyltetralin-1-one oxime CAS Name: 2-phenyl-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 2-phenyltetralin-1-one oxime Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NO)C1C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/O)/C1C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-9,15,18H,10-11H2/b17-16-