2-[4-[(E)-2-[(3-bromophenyl)carbamoyl]-2-cyano-ethenyl]-2-ethoxy-6-prop-2-enyl-phenoxy]acetic acid
Molecular Formula:
C23H21BrN2O5
InChI: InChI=1/C23H21BrN2O5/c1-3-6-16-9-15(11-20(30-4-2)22(16)31-14-21(27)28)10-17(13-25)23(29)26-19-8-5-7-18(24)12-19/h3,5,7-12H,1,4,6,14H2,2H3,(H,26,29)(H,27,28)/b17-10+/f/h26-27H
InChIKey: InChIKey=UZIBTFAAYDITBQ-VRHFOIFCDG
SMILES: CCOC1=CC(=CC(=C1OCC(=O)O)CC=C)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br
Names:
2-[4-[(E)-2-[(3-bromophenyl)carbamoyl]-2-cyano-ethenyl]-2-ethoxy-6-prop-2-enyl-phenoxy]acetic acid
Registries:
PubChem CID 2011527
PubChem ID 11551560
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