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Cuscuta propenamide 1

Properties

Image

Occurences in reactions

MNX_ID

MNXM104137

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₈H₁₉NO₄

charge

mass

313.13141

reference

InChIKey

JRKPLTBLTYEYJJ-WEVVVXLNSA-N

InChI

InChI=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+

SMILES

COc1ccc(CCNC(=O)/C=C/c2ccc(O)c(O)c2)cc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:65700 chebi:65700	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	N-caffeoyl O-methyltyramine Cuscuta propenamide 1