(E)-N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,4-dioxoimidazolidin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,4-dioxo-1-imidazolidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,4-dioxoimidazolidin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,4-diketoimidazolidin-1-yl)-3-phenyl-acrylamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=O)N1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c16-10(7-6-9-4-2-1-3-5-9)14-15-8-11(17)13-12(15)18/h1-7H,8H2,(H,14,16)(H,13,17,18)/b7-6+