6-(5-phenylpent-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: 6-(5-phenylpent-1-ynyl)-2-naphthalenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 6-(5-phenylpent-1-ynyl)-2-naphthamidine; 2,2,2-trifluoroacetic acid Formula: C24H21F3N2O2 MolecularWeight: 426.43095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C22H20N2.C2HF3O2/c23-22(24)21-14-13-19-15-18(11-12-20(19)16-21)10-6-2-5-9-17-7-3-1-4-8-17;3-2(4,5)1(6)7/h1,3-4,7-8,11-16H,2,5,9H2,(H3,23,24);(H,6,7)