p-(dimethylamino)cinnamate

Properties Image MNX_ID MNXM165053 reference sabiorkM:21003 formula C11H13NO2 global charge 0 mol weight 191.23 InChIKey CQNPVMCASGWEHM-VMPITWQZSA-N InChI InChI=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+ SMILES CN(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+ 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