4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzamidine; 2,2,2-trifluoroacetic acid CAS Name: 4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]benzenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]benzamidine; 2,2,2-trifluoroacetic acid Formula: C19H14F3N3O4 MolecularWeight: 405.32737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)C(=N)N)C(=O)O2.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)C(=N)N)/C(=O)O2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C17H13N3O2.C2HF3O2/c18-15(19)12-8-6-11(7-9-12)10-14-17(21)22-16(20-14)13-4-2-1-3-5-13;3-2(4,5)1(6)7/h1-10H,(H3,18,19);(H,6,7)/b14-10+;