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Cuscuta propenamide 1

PropertiesImage
MNX_IDMNXM104137 Image of MNXM104137
referencechebi:65700
formulaC18H19NO4
global charge0
mol weight313.353
InChIKeyJRKPLTBLTYEYJJ-WEVVVXLNSA-N
InChIInChI=1S/C18H19NO4/c1-23-15-6-2-13(3-7-15)10-11-19-18(22)9-5-14-4-8-16(20)17(21)12-14/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
SMILESCOC1=CC=C(CCNC(=O)/C=C/C2=CC=C(O)C(O)=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C18H19NO4/c1-23-15-6-2-13(3-7-15)10-11-19-18(22)9-5-14-4-8-16(20)17(21)12-14/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+ Image of MNXM104137
SMILES (mnx)[CH3:1][O:23][C:15]1=[CH:7][CH:3]=[C:13]([CH2:10][CH2:11]/[N:19]=[C:18](/[CH:9]=[CH:5]/[C:14]2=[CH:12][C:17]([OH:21])=[C:16]([OH:20])[CH:8]=[CH:4]2)[OH:22])[CH:2]=[CH:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:65700
chebi:65700
JRKPLTBLTYEYJJ-WEVVVXLNSA-N
Cuscuta propenamide 1
(2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
7'-(3',4'-dihydroxyphenyl)-N-[(4-methoxyphenyl)ethyl]propenamide

metacyc.compound:CPD-23480
metacycM:CPD-23480
JRKPLTBLTYEYJJ-WEVVVXLNSA-N
N-caffeoyl O-methyltyramine
Cuscuta propenamide 1