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Substance Name: 2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate, (S)-
RN: 24140-30-5
UNII: VLI25L3F5D
InChIKey: FKZXVOQEYXOXAD-UUKFLEPGSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C22-H25-N-O3

Molecular Weight

  • 351.444
 
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Names and Synonyms

Name of Substance

  • 2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate, (S)-

Synonyms

  • (+)-2-Methylbutyl-4-methoxybenzylidine-4'-aminocinnamate
  • (S-(E,E))-2-Methylbutyl-4-((4-methoxybenzylidene)amino)cinnamate
  • 2-Methylbutyl 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-2-propenoate
  • CCRIS 6057
  • UNII-VLI25L3F5D

Systematic Names

  • (+)-2-Methylbutyl-4-methoxybenzylidine-4'-aminocinnamate
  • 2-Propenoic acid, 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-, 2-methylbutyl ester
  • 2-Propenoic acid, 3-(4-((E)-((4-methoxyphenyl)methylene)amino)phenyl)-, (2S)-2-methylbutyl ester, (2E)-

Registry Numbers

CAS Registry Number

  • 24140-30-5

FDA UNII

  • VLI25L3F5D

System Generated Number

  • 0024140305

Structure Descriptors

InChI

1S/C22H25NO3/c1-4-17(2)16-26-22(24)14-9-18-5-10-20(11-6-18)23-15-19-7-12-21(25-3)13-8-19/h5-15,17H,4,16H2,1-3H3/b14-9+,23-15+

InChIKey

FKZXVOQEYXOXAD-UUKFLEPGSA-N

Smiles

c1(\N=C\c2ccc(OC)cc2)ccc(\C=C\C(OC[C@@H](CC)C)=O)cc1