1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-(1-oxotetralin-2-yl)methanimine oxide CAS Name: 1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methanimine oxide Traditional Name: N-benzyl-1-(1-ketotetralin-2-yl)methanimine oxide Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C18H17NO2/c20-18-16(11-10-15-8-4-5-9-17(15)18)13-19(21)12-14-6-2-1-3-7-14/h1-9,13,16H,10-12H2/b19-13-