(Z)-2-cyclopentylcarbonyl-3-oxidanyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopentylcarbonyl-3-oxidanyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enenitrile Openeye Name: (Z)-2-(cyclopentanecarbonyl)-3-hydroxy-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile CAS Name: (Z)-2-[cyclopentyl(oxo)methyl]-3-hydroxy-3-[4-(trifluoromethyl)anilino]-2-propenenitrile IUPAC Name: (Z)-2-(cyclopentanecarbonyl)-3-hydroxy-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile Traditional Name: (Z)-2-(cyclopentanecarbonyl)-3-hydroxy-3-[4-(trifluoromethyl)anilino]acrylonitrile Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=C(NC2=CC=C(C=C2)C(F)(F)F)O)C#N

Isomeric SMILES

C1CCC(C1)C(=O)/C(=C(/NC2=CC=C(C=C2)C(F)(F)F)\O)/C#N

InChI

InChI=1S/C16H15F3N2O2/c17-16(18,19)11-5-7-12(8-6-11)21-15(23)13(9-20)14(22)10-3-1-2-4-10/h5-8,10,21,23H,1-4H2/b15-13-