Accessed:

(E)-Benzaldoxime

Molecular formula:	C7H7NO
Average mass:	121.139
Monoisotopic mass:	121.052764
ChemSpider ID:	4482130

Double-bond stereo

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(E)-Benzaldehyde oxime

(E)-Benzaldoxime

(E)-N-Hydroxy-1-phenylmethanimin

[German]

[ACD/IUPAC Name]

(E)-N-Hydroxy-1-phenylmethanimine

[ACD/IUPAC Name]

(E)-N-Hydroxy-1-phénylméthanimine

[French]

[ACD/IUPAC Name]

622-31-1

[RN]

Benzaldehyde, oxime, (E)-

Benzaldoxime, (E)-

MFCD00002119

[MDL number]

trans-Benzaldoxime

Unverified

(E)-N-(phenylmethylidene)hydroxylamine

(hydroxyimino)phenylmethane

(NE)-N-benzylidenehydroxylamine

213-261-2

[EINECS]

98%

Benzaldehyde oxime

Benzaldehyde oxime, trans

Benzaldehyde, oxime

[ACD/Index Name]

Benzaldehydeoxime

Benzaldoxim

Benzaldoxime

MFCD00063017

[MDL number]

N-(Phenylmethylidene)hydroxylamine

α-Benzaldoxime

Database IDs