1-[2-(dioxidanyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(dioxidanyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-(2-hydroperoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(2-hydroperoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(2-hydroperoxyphenyl)-N-phenylmethanimine Traditional Name: (2-hydroperoxybenzylidene)-phenyl-amine Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC=C2OO

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC=C2OO

InChI

InChI=1S/C13H11NO2/c15-16-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H