[1-azanyl-2-(4-tert-butylphenoxy)ethylidene]-[4-(trifluoromethyloxy)phenyl]carbonyl-azanium

Systemtic Name: [1-azanyl-2-(4-tert-butylphenoxy)ethylidene]-[4-(trifluoromethyloxy)phenyl]carbonyl-azanium Openeye Name: [1-amino-2-(4-tert-butylphenoxy)ethylidene]-[4-(trifluoromethoxy)benzoyl]ammonium CAS Name: [1-amino-2-(4-tert-butylphenoxy)ethylidene]-[oxo-[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: [1-amino-2-(4-tert-butylphenoxy)ethylidene]-[4-(trifluoromethoxy)benzoyl]azanium Traditional Name: [1-amino-2-(4-tert-butylphenoxy)ethylidene]-[4-(trifluoromethoxy)benzoyl]ammonium Formula: C20H22F3N2O3+ MolecularWeight: 395.39549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=[NH+]C(=O)C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=[NH+]C(=O)C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C20H21F3N2O3/c1-19(2,3)14-6-10-15(11-7-14)27-12-17(24)25-18(26)13-4-8-16(9-5-13)28-20(21,22)23/h4-11H,12H2,1-3H3,(H2,24,25,26)/p+1