(E)-N-(2-bromophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
13
BrN
2
O
3
InChI:
InChI=1/C17H13BrN2O3/c1-23-16-9-11(6-7-15(16)21)8-12(10-19)17(22)20-14-5-3-2-4-13(14)18/h2-9,21H,1H3,(H,20,22)/b12-8+/f/h20H
InChIKey:
InChIKey=JICMZDQTRIQDSC-AMVZWUGDDD
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br)O
Names:
(E)-N-(2-bromophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1277028
PubChem ID 11541989