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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=C(C#N)C(=O)C2CC2)O)C(F)(F)F

Isomeric SMILES

CCC1=C(C=CC(=C1)N/C(=C(\C#N)/C(=O)C2CC2)/O)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O2/c1-2-9-7-11(5-6-13(9)16(17,18)19)21-15(23)12(8-20)14(22)10-3-4-10/h5-7,10,21,23H,2-4H2,1H3/b15-12-