(2E)-2-(4-methoxyphenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(4-methoxyphenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(5-hydroxy-4-methyl-3-oxo-2-furylidene)-2-(4-methoxyphenyl)-N-phenyl-acetamide CAS Name: (2E)-2-(5-hydroxy-4-methyl-3-oxo-2-furanylidene)-2-(4-methoxyphenyl)-N-phenylacetamide IUPAC Name: (2E)-2-(5-hydroxy-4-methyl-3-oxofuran-2-ylidene)-2-(4-methoxyphenyl)-N-phenylacetamide Traditional Name: (2E)-2-(5-hydroxy-3-keto-4-methyl-2-furylidene)-2-(4-methoxyphenyl)-N-phenyl-acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3)C1=O)O

Isomeric SMILES

CC1=C(O/C(=C(\C2=CC=C(C=C2)OC)/C(=O)NC3=CC=CC=C3)/C1=O)O

InChI

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