(2E)-4,4,4-tris(fluoranyl)-2-[[(4-methoxyphenyl)amino]methylidene]-1-(4-methylphenyl)butane-1,3-dione

Systemtic Name: (2E)-4,4,4-tris(fluoranyl)-2-[[(4-methoxyphenyl)amino]methylidene]-1-(4-methylphenyl)butane-1,3-dione Openeye Name: (2E)-4,4,4-trifluoro-2-[(4-methoxyanilino)methylene]-1-(p-tolyl)butane-1,3-dione CAS Name: (2E)-4,4,4-trifluoro-2-[(4-methoxyanilino)methylidene]-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: (2E)-4,4,4-trifluoro-2-[(4-methoxyanilino)methylidene]-1-(4-methylphenyl)butane-1,3-dione Traditional Name: (2E)-4,4,4-trifluoro-2-(p-anisidinomethylene)-1-(p-tolyl)butane-1,3-dione Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CNC2=CC=C(C=C2)OC)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\NC2=CC=C(C=C2)OC)/C(=O)C(F)(F)F

InChI

InChI=1S/C19H16F3NO3/c1-12-3-5-13(6-4-12)17(24)16(18(25)19(20,21)22)11-23-14-7-9-15(26-2)10-8-14/h3-11,23H,1-2H3/b16-11+