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

Systemtic Name: (Z)-4-(4-fluorophenyl)-N-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-(m-tolyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-(3-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-(3-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-2-keto-N-(m-tolyl)but-3-enamide Formula: C17H14FNO3 MolecularWeight: 299.296363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FNO3/c1-11-3-2-4-14(9-11)19-17(22)16(21)10-15(20)12-5-7-13(18)8-6-12/h2-10,20H,1H3,(H,19,22)/b15-10-