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

Systemtic Name: (E)-N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2,4-dioxoimidazolidin-1-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2,4-dioxo-1-imidazolidinyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2,4-dioxoimidazolidin-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2,4-diketoimidazolidin-1-yl)acrylamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c14-7-10-3-1-9(2-4-10)5-6-11(18)16-17-8-12(19)15-13(17)20/h1-6H,8H2,(H,16,18)(H,15,19,20)/b6-5+