Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:22:05 UTC
Update Date2022-08-31 06:28:45 UTC
MiMeDB IDMMDBc0008543
Metabolite Identification
Common NameN,N'-((1Z,3Z)-1,4-bis(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide
Description
Structure
SynonymsNot Available
Chemical FormulaC20H20N2O4
Average Molecular Weight352.39
Monoisotopic Molecular Weight352.142307132
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C20H20N2O4/c1-25-17-7-3-15(4-8-17)11-19(21-13-23)20(22-14-24)12-16-5-9-18(26-2)10-6-16/h3-14H,1-2H3,(H,21,23)(H,22,24)/b19-11-,20-12-
InChI KeyZRAIRHSUKMHHQT-YZLQMOBTSA-N