(Z)-[azanyl(diethylcarbamoyl)carbamoyl]-[(4-fluorophenyl)methylidene]-[4-(trifluoromethyloxy)phenyl]azanium

Systemtic Name: (Z)-[azanyl(diethylcarbamoyl)carbamoyl]-[(4-fluorophenyl)methylidene]-[4-(trifluoromethyloxy)phenyl]azanium Openeye Name: (Z)-[amino(diethylcarbamoyl)carbamoyl]-[(4-fluorophenyl)methylene]-[4-(trifluoromethoxy)phenyl]ammonium CAS Name: (Z)-[[amino-[diethylamino(oxo)methyl]amino]-oxomethyl]-[(4-fluorophenyl)methylidene]-[4-(trifluoromethoxy)phenyl]ammonium IUPAC Name: (Z)-[amino(diethylcarbamoyl)carbamoyl]-[(4-fluorophenyl)methylidene]-[4-(trifluoromethoxy)phenyl]azanium Traditional Name: (Z)-[amino(diethylcarbamoyl)carbamoyl]-(4-fluorobenzylidene)-[4-(trifluoromethoxy)phenyl]ammonium Formula: C20H21F4N4O3+ MolecularWeight: 441.399353

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(C(=O)[N+](=CC1=CC=C(C=C1)F)C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CCN(CC)C(=O)N(C(=O)/[N+](=C\C1=CC=C(C=C1)F)/C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C20H21F4N4O3/c1-3-26(4-2)18(29)28(25)19(30)27(13-14-5-7-15(21)8-6-14)16-9-11-17(12-10-16)31-20(22,23)24/h5-13H,3-4,25H2,1-2H3/q+1/b27-13-