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(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}phenyl)-2-phenylpropanamide

Molecular formula:C26H22N2O2
Average mass:394.474
Monoisotopic mass:394.168128
ChemSpider ID:32822032
stereocenter-icon

1 of 1 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphtalénylidène)méthyl]amino}phényl)-2-phénylpropanamide

[French]

 [ACD/IUPAC Name]

(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}phenyl)-2-phenylpropanamide

[ACD/IUPAC Name]

(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphthalinyliden)methyl]amino}phenyl)-2-phenylpropanamid

[German]

 [ACD/IUPAC Name]

Benzeneacetamide, alpha-methyl-N-[3-[[(E)-(2-oxo-1(2H)-naphthalenylidene)methyl]amino]phenyl]-, (alphaS)-

[ACD/Index Name]
Unverified

(S,E)-N-(3-(((2-oxonaphthalen-1(2H)-ylidene)methyl)amino)phenyl)-2-phenylpropanamide

1105698-15-4

[RN]

Salermide