N-(2-cyanophenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-cyanophenyl)acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H12N4O4/c1-2-7-18-13(21)14(22)19(15(18)23)9-12(20)17-11-6-4-3-5-10(11)8-16/h2-6H,1,7,9H2,(H,17,20)