Accessed:
ChemSpider Search and share chemistrynav-icon

4-[(4-chlorophenethyl)amino]-4-oxobut-2-enoic acid

Molecular formula:C12H12ClNO3
Average mass:253.682
Monoisotopic mass:253.050571
ChemSpider ID:4823758
double-bond-stereo-icon

Double-bond stereo

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

(2E)-4-{[2-(4-Chlorophenyl)ethyl]amino}-4-oxo-2-butenoic acid

[ACD/IUPAC Name]

(2E)-4-{[2-(4-chlorophenyl)ethyl]amino}-4-oxobut-2-enoic acid

(2E)-4-{[2-(4-Chlorphenyl)ethyl]amino}-4-oxo-2-butensäure

[German]

[ACD/IUPAC Name]

2-Butenoic acid, 4-[[2-(4-chlorophenyl)ethyl]amino]-4-oxo-, (2E)-

[ACD/Index Name]

4-[(4-chlorophenethyl)amino]-4-oxobut-2-enoic acid

Acide (2E)-4-{[2-(4-chlorophényl)éthyl]amino}-4-oxo-2-buténoïque

[French]

[ACD/IUPAC Name]
Unverified

(2E)-3-([2-(4-CHLOROPHENYL)ETHYL]CARBAMOYL)PROP-2-ENOIC ACID

(E)-3-[2-(4-Chloro-phenyl)-ethylcarbamoyl]-acrylic acid

3-{[2-(4-chlorophenyl)ethyl]carbamoyl}prop-2-enoic acid

646509-07-1

[RN]

GNA15_HUMAN

TAAR1_HUMAN

Trace amine-associated receptor 1

plus-iconless-iconDatabase IDs