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

Systemtic Name: (E)-5-(2-hydroxyphenyl)-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-(2-hydroxyphenyl)-3-oxo-pent-4-enamide CAS Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(2-hydroxyphenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(2-hydroxyphenyl)-3-oxopent-4-enamide Traditional Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(2-hydroxyphenyl)-3-keto-pent-4-enamide Formula: C21H23NO4 MolecularWeight: 353.41162

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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=C2O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC(=O)/C=C/C2=CC=CC=C2O

InChI

InChI=1S/C21H23NO4/c1-13(2)17-12-18(14(3)10-20(17)25)22-21(26)11-16(23)9-8-15-6-4-5-7-19(15)24/h4-10,12-13,24-25H,11H2,1-3H3,(H,22,26)/b9-8+