(E)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-5-phenyl-pent-4-enamide

Systemtic Name: (E)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-5-phenyl-pent-4-enamide Openeye Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-oxo-5-phenyl-pent-4-enamide CAS Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-5-phenyl-4-pentenamide IUPAC Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-5-phenylpent-4-enamide Traditional Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-keto-5-phenyl-pent-4-enamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14(2)18-13-19(15(3)11-20(18)24)22-21(25)12-17(23)10-9-16-7-5-4-6-8-16/h4-11,13-14,24H,12H2,1-3H3,(H,22,25)/b10-9+