6-(3-phenylprop-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-(3-phenylprop-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-(3-phenylprop-1-ynyl)naphthalene-2-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: 6-(3-phenylprop-1-ynyl)-2-naphthalenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 6-(3-phenylprop-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 6-(3-phenylprop-1-ynyl)-2-naphthamidine; 2,2,2-trifluoroacetic acid Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H16N2.C2HF3O2/c21-20(22)19-12-11-17-13-16(9-10-18(17)14-19)8-4-7-15-5-2-1-3-6-15;3-2(4,5)1(6)7/h1-3,5-6,9-14H,7H2,(H3,21,22);(H,6,7)