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

Systemtic Name: N-phenyl-N-prop-2-enyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: N-allyl-2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-phenyl-N-prop-2-enyl-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-2-13-22(17-11-7-4-8-12-17)18(25)15-24-20(27)19(26)23(21(24)28)14-16-9-5-3-6-10-16/h2-12H,1,13-15H2