(Z)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(2,5-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=CC(=C(C=C1)C)NC(=O)C(=O)C=C(C2=CC=C(C=C2)F)O

Isomeric SMILES

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

InChI

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