(NE)-N-[2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 2-benzyltetralin-1-one oxime CAS Name: 2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(2-benzyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 2-benzyltetralin-1-one oxime Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NO)C1CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/O)/C1CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h1-9,15,19H,10-12H2/b18-17+