N-[1,4-bis(oxidanylidene)-1-phenyl-2-(phenylcarbonyl)pent-2-en-3-yl]ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-1-phenyl-2-(phenylcarbonyl)pent-2-en-3-yl]ethanamide Openeye Name: N-(1-acetyl-2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)acetamide CAS Name: N-(2-benzoyl-1,4-dioxo-1-phenylpent-2-en-3-yl)acetamide IUPAC Name: N-(2-benzoyl-1,4-dioxo-1-phenylpent-2-en-3-yl)acetamide Traditional Name: N-(1-acetyl-2-benzoyl-3-keto-3-phenyl-prop-1-enyl)acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-13(22)18(21-14(2)23)17(19(24)15-9-5-3-6-10-15)20(25)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,21,23)