p-(dimethylamino)cinnamoylimidazole

Properties Image MNX_ID MNXM168760 reference sabiorkM:26624 formula C14H15N3O global charge 0 mol weight 241.294 InChIKey OHCIXFAQZKAALJ-VMPITWQZSA-N InChI InChI=1S/C14H15N3O/c1-16(2)13-6-3-12(4-7-13)5-8-14(18)17-10-9-15-11-17/h3-11H,1-2H3/b8-5+ SMILES CN(C)C1=CC=C(/C=C/C(=O)N2C=CN=C2)C=C1 MNX internals InChI (mnx) InChI=1/C14H15N3O/c1-16(2)13-6-3-12(4-7-13)5-8-14(18)17-10-9-15-11-17/h3-11H,1-2H3/b8-5+ SMILES (mnx) [CH3:1][N:16]([CH3:2])[C:13]1=[CH:7][CH:4]=[C:12](/[CH:5]=[CH:8]/[C:14]([N:17]2[CH:10]=[CH:9][N:15]=[CH:11]2)=[O:18])[CH:3]=[CH:6]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0