(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-(2,4,6-trimethylphenyl)but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-(2,4,6-trimethylphenyl)but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(2,4,6-trimethylphenyl)but-3-enamide CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(2,4,6-trimethylphenyl)-3-butenamide IUPAC Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(2,4,6-trimethylphenyl)but-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-mesityl-4-phenyl-but-3-enamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-12-9-13(2)18(14(3)10-12)20-19(23)17(22)11-16(21)15-7-5-4-6-8-15/h4-11,21H,1-3H3,(H,20,23)/b16-11-