N-(4-hydroxyphenyl)-3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide

Systemtic Name: N-(4-hydroxyphenyl)-3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Openeye Name: 3-[4-allyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(4-hydroxyphenyl)propanamide CAS Name: N-(4-hydroxyphenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)-2-quinoxalinyl]propanamide IUPAC Name: N-(4-hydroxyphenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Traditional Name: 3-[4-allyl-3-keto-7-(trifluoromethyl)quinoxalin-2-yl]-N-(4-hydroxyphenyl)propionamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C(F)(F)F)N=C(C1=O)CCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)C(F)(F)F)N=C(C1=O)CCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C21H18F3N3O3/c1-2-11-27-18-9-3-13(21(22,23)24)12-17(18)26-16(20(27)30)8-10-19(29)25-14-4-6-15(28)7-5-14/h2-7,9,12,28H,1,8,10-11H2,(H,25,29)