2-[(2Z)-4,5-bis(oxidanylidene)-2-(phenylmethylidene)-1,3-oxazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-4,5-bis(oxidanylidene)-2-(phenylmethylidene)-1,3-oxazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-4,5-dioxo-oxazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-4,5-dioxo-2-(phenylmethylene)-3-oxazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-benzylidene-4,5-dioxo-1,3-oxazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-2-benzal-4,5-diketo-oxazolidin-3-yl]-N-phenyl-acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2N(C(=O)C(=O)O2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/N(C(=O)C(=O)O2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c21-15(19-14-9-5-2-6-10-14)12-20-16(24-18(23)17(20)22)11-13-7-3-1-4-8-13/h1-11H,12H2,(H,19,21)/b16-11-