(Z)-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)F)\O)C

InChI

InChI=1S/C18H16FNO3/c1-11-4-3-5-15(12(11)2)20-18(23)17(22)10-16(21)13-6-8-14(19)9-7-13/h3-10,21H,1-2H3,(H,20,23)/b16-10-