Molecular formula: | C13H11NO |
Average mass: | 197.237 |
Monoisotopic mass: | 197.084064 |
ChemSpider ID: | 10483270 |
Double-bond stereo
2-[(Phenylimino)methyl]phenol
[ACD/IUPAC Name]2-[(Phenylimino)methyl]phenol
[German]
[ACD/IUPAC Name]2-[(Phénylimino)méthyl]phénol
[French]
[ACD/IUPAC Name]Phenol, 2-[(phenylimino)methyl]-
[ACD/Index Name]α-(Phenylimino)-ortho-cresol
103886-92-6
[RN]2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-
[ACD/Index Name]2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-, (6E)-
[ACD/Index Name]2-((phenylimino)methyl)phenol
52828-01-0
[RN]779-84-0
[RN]MFCD00020066
[MDL number]N-Salicylideneaniline
o-Hydroxy benzylidene aniline
Phenol, 2-[(E)-(phenylimino)methyl]-
[ACD/Index Name]salicylalaniline
salicylideneaniline