(2E)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-N-phenyl-propanamide

Systemtic Name: (2E)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-N-phenyl-propanamide Openeye Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]-N-phenyl-propanamide CAS Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]-N-phenylpropanamide IUPAC Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]-N-phenylpropanamide Traditional Name: (2E)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]-N-phenyl-propionamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-12(19(23)21-14-6-4-3-5-7-14)18-17(22)16(20(24)26-18)13-8-10-15(25-2)11-9-13/h3-11,24H,1-2H3,(H,21,23)/b18-12+