(E)-N,N'-bis(3-hydroxyphenyl)but-2-enediamide
Molecular Formula:
C
16
H
14
N
2
O
4
InChI:
InChI=1/C16H14N2O4/c19-13-5-1-3-11(9-13)17-15(21)7-8-16(22)18-12-4-2-6-14(20)10-12/h1-10,19-20H,(H,17,21)(H,18,22)/b8-7+/f/h17-18H
InChIKey:
InChIKey=UCQBGUBAJMSMPN-JQXSBKMRDR
SMILES:
C1=CC(=CC(=C1)O)NC(=O)C=CC(=O)NC2=CC(=CC=C2)O
Names:
(E)-N,N'-bis(3-hydroxyphenyl)but-2-enediamide
Registries:
PubChem CID 754653
PubChem ID 8203601