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

Systemtic Name: (E)-5-(4-chlorophenyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-5-(4-chlorophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-oxo-pent-4-enamide CAS Name: (E)-5-(4-chlorophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-5-(4-chlorophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxopent-4-enamide Traditional Name: (E)-5-(4-chlorophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-keto-pent-4-enamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-13(2)18-12-19(14(3)10-20(18)25)23-21(26)11-17(24)9-6-15-4-7-16(22)8-5-15/h4-10,12-13,25H,11H2,1-3H3,(H,23,26)/b9-6+