N-benzylideneaniline N-oxide

N,1-diphenylmethanimine oxide

Also Known As: Diphenylnitrone|Benzaldehydephenylnitrone|C,N-Diphenylnitrone|N-Benzylideneaniline N-oxide|n,alpha-diphenyl nitrone|N,1-diphenylmethanimine oxide|N,a-Diphenylnitrone|alpha,N-Diphenylnitrone|Benzenamine, N-oxide|Benzenamine, N-(phenylmethylene)-, N-oxide|Benzylideneaniline nitrone|Nitrone, N,alpha-diphenyl-|(z)-c,N-diphenylnitrone|cis-C,N-Diphenyl nitrone|.alpha.,N-Diphenylnitrone|N,.alpha.-Diphenylnitrone|Nitrone,.alpha.-diphenyl-|N-Phenylbenzylimine N-oxide|N, alpha -Diphenyl nitrone|N,1-diphenyl-methanimine oxide|Nitrone, N,.alpha.-diphenyl-|(Z)-N-benzylideneaniline oxide|N,|A-Diphenyl nitrone, 97%|N-Phenylbenzylidenamine N-oxide|EINECS 214-509-2|n-benzylidene-n-phenylamine oxide|aminophenyl(phenylmethylene)-1-ol|(Z)-N-Benzylideneaniline N-oxide|Nitrone, N,alpha-diphenyl-(8CI)|(Z)-benzylidene(phenyl)azane oxide|N-[(Z)-Benzylidene]aniline N-oxide|N-(Phenylmethylene)benzenamine N-oxide|(Z)-N-Phenylbenzenemethanimine N-oxide|Benzenemethanimine, alpha-phenyl-, N-oxide

Molecular Formula	C13H11NO
Molecular Weight	197.08406 g/mol
LogP	2.9475
Topological Polar Surface Area	26.07 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	197.08406
Monoisotopic Mass	197.08406
Heavy Atoms	15
Complexity	448.47687

Chemical Identifiers

CAS Number	59862-61-2
SMILES	C1=CC=C(C=C1)/C=[N+](/C2=CC=CC=C2)\[O-]