N-[1-azanyl-2-(4-tert-butylphenoxy)ethylidene]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-azanyl-2-(4-tert-butylphenoxy)ethylidene]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-amino-2-(4-tert-butylphenoxy)ethylidene]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-amino-2-(4-tert-butylphenoxy)ethylidene]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-amino-2-(4-tert-butylphenoxy)ethylidene]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-amino-2-(4-tert-butylphenoxy)ethylidene]-4-(trifluoromethoxy)benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=NC(=O)C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=NC(=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)