6-oxidanylidene-4-phenyl-2-phenylazanyl-N-[4-(trifluoromethyloxy)phenyl]cyclohexene-1-carboxamide

Systemtic Name: 6-oxidanylidene-4-phenyl-2-phenylazanyl-N-[4-(trifluoromethyloxy)phenyl]cyclohexene-1-carboxamide Openeye Name: 2-anilino-6-oxo-4-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclohexene-1-carboxamide CAS Name: 2-anilino-6-oxo-4-phenyl-N-[4-(trifluoromethoxy)phenyl]-1-cyclohexenecarboxamide IUPAC Name: 2-anilino-6-oxo-4-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclohexene-1-carboxamide Traditional Name: 2-anilino-6-keto-4-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclohexene-1-carboxamide Formula: C26H21F3N2O3 MolecularWeight: 466.45175

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=C1NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H21F3N2O3/c27-26(28,29)34-21-13-11-20(12-14-21)31-25(33)24-22(30-19-9-5-2-6-10-19)15-18(16-23(24)32)17-7-3-1-4-8-17/h1-14,18,30H,15-16H2,(H,31,33)