Accessed:

1-(4-Fluorophenyl)-N-phenylmethanimine

Molecular formula:	C13H10FN
Average mass:	199.228
Monoisotopic mass:	199.079728
ChemSpider ID:	801871

Double-bond stereo

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(E)-1-(4-Fluorophenyl)-N-phenylmethanimine

[ACD/IUPAC Name]

(E)-1-(4-Fluorophényl)-N-phénylméthanimine

[French]

[ACD/IUPAC Name]

(E)-1-(4-Fluorphenyl)-N-phenylmethanimin

[German]

[ACD/IUPAC Name]

1-(4-Fluorophenyl)-N-phenylmethanimine

[ACD/IUPAC Name]

5676-81-3

[RN]

Benzenamine, N-[(1E)-(4-fluorophenyl)methylene]-

[ACD/Index Name]

N-[(E)-(4-Fluorophenyl)methylene]aniline

Unverified

(1E)-2-(4-fluorophenyl)-1-phenyl-1-azaethene

(4-fluorobenzylidene)phenylamine

(E)-N-(4-Fluorobenzylidene)aniline

(E)-N-[(4-Fluorophenyl)methylidene]aniline

102904-34-7

[RN]

4-Fluorobenzylideneaniline

BENZENAMINE, N-[(4-FLUOROPHENYL)METHYLENE]-, (E)-

MFCD00017971

[MDL number]

N-(4-fluorobenzylidene)aniline

Database IDs