(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]but-3-enamide

Systemtic Name: (Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-[3-(trifluoromethyl)phenyl]-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-[3-(trifluoromethyl)phenyl]but-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]but-3-enamide Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)/O

InChI

InChI=1S/C18H14F3NO3/c1-11-5-7-12(8-6-11)15(23)10-16(24)17(25)22-14-4-2-3-13(9-14)18(19,20)21/h2-10,23H,1H3,(H,22,25)/b15-10-