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

Systemtic Name: (E)-5-(4-methoxyphenyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(4-methoxyphenyl)-3-oxo-pent-4-enamide CAS Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(4-methoxyphenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(4-methoxyphenyl)-3-oxopent-4-enamide Traditional Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-keto-5-(4-methoxyphenyl)pent-4-enamide Formula: C22H25NO4 MolecularWeight: 367.4382

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-14(2)19-13-20(15(3)11-21(19)25)23-22(26)12-17(24)8-5-16-6-9-18(27-4)10-7-16/h5-11,13-14,25H,12H2,1-4H3,(H,23,26)/b8-5+