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

Systemtic Name: (E)-5-(3,4-dichlorophenyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-5-(3,4-dichlorophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-oxo-pent-4-enamide CAS Name: (E)-5-(3,4-dichlorophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-5-(3,4-dichlorophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxopent-4-enamide Traditional Name: (E)-5-(3,4-dichlorophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-keto-pent-4-enamide Formula: C21H21Cl2NO3 MolecularWeight: 406.30234

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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)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)Cl

InChI

InChI=1S/C21H21Cl2NO3/c1-12(2)16-11-19(13(3)8-20(16)26)24-21(27)10-15(25)6-4-14-5-7-17(22)18(23)9-14/h4-9,11-12,26H,10H2,1-3H3,(H,24,27)/b6-4+