(E)-N-[2,3-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,3-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dioxopyrrolidin-1-yl)-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dioxo-1-pyrrolidinyl)-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dioxopyrrolidin-1-yl)-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,3-diketopyrrolidino)-N-(2-ketoethyl)-3-phenyl-acrylamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1=O)N(CC=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C1=O)N(CC=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4/c18-11-10-16(17-9-8-13(19)15(17)21)14(20)7-6-12-4-2-1-3-5-12/h1-7,11H,8-10H2/b7-6+