3-[[(E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
26
H
21
BrN
2
O
5
InChI:
InChI=1/C26H21BrN2O5/c1-2-33-24-13-18(8-11-23(24)34-16-17-6-9-21(27)10-7-17)12-20(15-28)25(30)29-22-5-3-4-19(14-22)26(31)32/h3-14H,2,16H2,1H3,(H,29,30)(H,31,32)/b20-12+/f/h29,31H
InChIKey:
InChIKey=FCEWTMLZJKEGGF-ZTRVZOMZDQ
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)OCC3=CC=C(C=C3)Br
Names:
3-[[(E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2354598
PubChem ID 11556450
