(Z)-3-oxidanyl-3-phenylazanyl-2-[4-(trifluoromethyl)phenyl]carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-oxidanyl-3-phenylazanyl-2-[4-(trifluoromethyl)phenyl]carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-3-hydroxy-2-[4-(trifluoromethyl)benzoyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-3-hydroxy-2-[oxo-[4-(trifluoromethyl)phenyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-3-hydroxy-2-[4-(trifluoromethyl)benzoyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-3-hydroxy-2-[4-(trifluoromethyl)benzoyl]acrylonitrile Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)C2=CC=C(C=C2)C(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)12-8-6-11(7-9-12)15(23)14(10-21)16(24)22-13-4-2-1-3-5-13/h1-9,22,24H/b16-14-