N,N'-((1Z,3Z)-1,4-bis(4-hydroxyphenyl)buta-1,3-diene-2,3-diyl)diformamide

Properties Image MNX_ID MNXM106857 reference chebi:68206 formula C18H16N2O4 global charge 0 mol weight 324.336 InChIKey ZNRFBLWRWQGBQX-XFQWXJFMSA-N InChI InChI=1S/C18H16N2O4/c21-11-19-17(9-13-1-5-15(23)6-2-13)18(20-12-22)10-14-3-7-16(24)8-4-14/h1-12,23-24H,(H,19,21)(H,20,22)/b17-9-,18-10- SMILES O=CNC(=C\C1=CC=C(O)C=C1)/C(=C/C1=CC=C(O)C=C1)NC=O MNX internals InChI (mnx) InChI=1/C18H16N2O4/c21-11-19-17(9-13-1-5-15(23)6-2-13)18(20-12-22)10-14-3-7-16(24)8-4-14/h1-12,23-24H,(H,19,21)(H,20,22)/b17-9-,18-10- SMILES (mnx) [CH:1]1=[CH:5][C:15]([OH:23])=[CH:6][CH:2]=[C:13]1/[CH:9]=[C:17]([C:18](=[CH:10]/[C:14]1=[CH:4][CH:8]=[C:16]([OH:24])[CH:7]=[CH:3]1)/[N:20]=[CH:12]/[OH:22])\[N:19]=[CH:11]\[OH:21]

Parent-child relations graph

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