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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C(C#N)C(=O)C2CC2)O)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C(\C#N)/C(=O)C2CC2)/O)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O2/c1-8-6-10(4-5-12(8)15(16,17)18)20-14(22)11(7-19)13(21)9-2-3-9/h4-6,9,20,22H,2-3H2,1H3/b14-11-