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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-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-methyl-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-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-methyl-N-(4-methylbenzyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C17H19N3O4/c1-4-9-19-15(22)16(23)20(17(19)24)11-14(21)18(3)10-13-7-5-12(2)6-8-13/h4-8H,1,9-11H2,2-3H3