(Z)-4-(4-fluorophenyl)-N-[3-(2-methylpropanoylamino)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-fluorophenyl)-N-[3-(2-methylpropanoylamino)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-[3-(2-methylpropanoylamino)phenyl]-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-[3-(2-methylpropanoylamino)phenyl]-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-[3-(isobutyrylamino)phenyl]-2-keto-but-3-enamide Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)F)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)F)\O

InChI

InChI=1S/C20H19FN2O4/c1-12(2)19(26)22-15-4-3-5-16(10-15)23-20(27)18(25)11-17(24)13-6-8-14(21)9-7-13/h3-12,24H,1-2H3,(H,22,26)(H,23,27)/b17-11-