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p-(dimethylamino)cinnamate

PropertiesImage
MNX_IDMNXM165053 Image of MNXM165053
referencesabiorkM:21003
formulaC11H13NO2
global charge0
mol weight191.23
InChIKeyCQNPVMCASGWEHM-VMPITWQZSA-N
InChIInChI=1S/C11H13NO2/c1-12(2)10-6-3-9(4-7-10)5-8-11(13)14/h3-8H,1-2H3,(H,13,14)/b8-5+
SMILESCN(C)C1=CC=C(/C=C/C(=O)O)C=C1
MNX internals
InChI (mnx)InChI=1/C11H13NO2/c1-12(2)10-6-3-9(4-7-10)5-8-11(13)14/h3-8H,1-2H3,(H,13,14)/b8-5+ Image of MNXM165053
SMILES (mnx)[CH3:1][N:12]([CH3:2])[C:10]1=[CH:7][CH:4]=[C:9](/[CH:5]=[CH:8]/[C:11](=[O:13])[OH:14])[CH:3]=[CH:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:21003
sabiorkM:21003
CQNPVMCASGWEHM-VMPITWQZSA-N
p-(dimethylamino)cinnamate
(2E)-3-[4-(Dimethylamino)phenyl]acrylic acid