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

Systemtic Name: N-naphthalen-1-yl-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-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-naphthalen-1-yl-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-(1-naphthyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O4/c1-2-10-20-16(23)17(24)21(18(20)25)11-15(22)19-14-9-5-7-12-6-3-4-8-13(12)14/h2-9H,1,10-11H2,(H,19,22)