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4-dimethylaminocinnamaldehyde

PropertiesImage
MNX_IDMNXM37740 Image of MNXM37740
referencechebi:167815
formulaC11H13NO
global charge0
mol weight175.231
InChIKeyRUKJCCIJLIMGEP-ONEGZZNKSA-N
InChIInChI=1S/C11H13NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h3-9H,1-2H3/b4-3+
SMILESCN(C)C1=CC=C(/C=C/C=O)C=C1
MNX internals
InChI (mnx)InChI=1/C11H13NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h3-9H,1-2H3/b4-3+ Image of MNXM37740
SMILES (mnx)[CH3:1][N:12]([CH3:2])[C:11]1=[CH:8][CH:6]=[C:10](/[CH:4]=[CH:3]/[CH:9]=[O:13])[CH:5]=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:167815
chebi:167815
RUKJCCIJLIMGEP-ONEGZZNKSA-N
4-dimethylaminocinnamaldehyde
(E)-3-[4-(dimethylamino)phenyl]prop-2-enal

metacyc.compound:CPD-12426
metacycM:CPD-12426
RUKJCCIJLIMGEP-ONEGZZNKSA-N
(N,N-dimethylamino)cinnamaldehyde

seed.compound:cpd23423
seedM:cpd23423
RUKJCCIJLIMGEP-ONEGZZNKSA-N
4-trans-(N,N-dimethylamino)cinnamaldehyde

sabiork.compound:21002
sabiorkM:21002
RUKJCCIJLIMGEP-ONEGZZNKSA-N
p-(dimethylamino)cinnamaldehyde

seedM:M_cpd23423
secondary/obsolete/fantasy identifier