3-[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(2-fluorobenzyl)oxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C23H16BrFN2O3 MolecularWeight: 467.287143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)Br)F

InChI

InChI=1S/C23H16BrFN2O3/c24-20-12-15(5-10-22(20)30-14-16-3-1-2-4-21(16)25)11-17(13-26)23(29)27-18-6-8-19(28)9-7-18/h1-12,28H,14H2,(H,27,29)