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

Systemtic Name: (Z)-2-cyclobutylcarbonyl-3-oxidanyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enenitrile Openeye Name: (Z)-2-(cyclobutanecarbonyl)-3-hydroxy-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile CAS Name: (Z)-2-[cyclobutyl(oxo)methyl]-3-hydroxy-3-[4-(trifluoromethyl)anilino]-2-propenenitrile IUPAC Name: (Z)-2-(cyclobutanecarbonyl)-3-hydroxy-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile Traditional Name: (Z)-2-(cyclobutanecarbonyl)-3-hydroxy-3-[4-(trifluoromethyl)anilino]acrylonitrile Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C(=C(NC2=CC=C(C=C2)C(F)(F)F)O)C#N

Isomeric SMILES

C1CC(C1)C(=O)/C(=C(/NC2=CC=C(C=C2)C(F)(F)F)\O)/C#N

InChI

InChI=1S/C15H13F3N2O2/c16-15(17,18)10-4-6-11(7-5-10)20-14(22)12(8-19)13(21)9-2-1-3-9/h4-7,9,20,22H,1-3H2/b14-12-