(2E)-4,4,4-tris(fluoranyl)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-4,4,4-tris(fluoranyl)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-4,4,4-trifluoro-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butane-1,3-dione CAS Name: (2E)-4,4,4-trifluoro-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-4,4,4-trifluoro-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-4,4,4-trifluoro-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butane-1,3-dione Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CC=C2)/C(=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c1-25-13-9-7-12(8-10-13)21-22-14(16(24)17(18,19)20)15(23)11-5-3-2-4-6-11/h2-10,21H,1H3/b22-14+