N-[(Z)-1,4-bis(oxidanylidene)-1,4-diphenyl-but-2-en-2-yl]-2-(furan-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(Z)-1,4-bis(oxidanylidene)-1,4-diphenyl-but-2-en-2-yl]-2-(furan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(Z)-1-benzoyl-3-oxo-3-phenyl-prop-1-enyl]-2-(2-furyl)-2-oxo-acetamide CAS Name: N-[(Z)-1,4-dioxo-1,4-diphenylbut-2-en-2-yl]-2-(2-furanyl)-2-oxoacetamide IUPAC Name: N-[(Z)-1,4-dioxo-1,4-diphenylbut-2-en-2-yl]-2-(furan-2-yl)-2-oxoacetamide Traditional Name: N-[(Z)-1-benzoyl-3-keto-3-phenyl-prop-1-enyl]-2-(2-furyl)-2-keto-acetamide Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=CC=C2)NC(=O)C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C(=O)C2=CC=CC=C2)\NC(=O)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H15NO5/c24-18(15-8-3-1-4-9-15)14-17(20(25)16-10-5-2-6-11-16)23-22(27)21(26)19-12-7-13-28-19/h1-14H,(H,23,27)/b17-14-