2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-4-11-20(12-5-2)15(22)13-21-16(23)18(3,19-17(21)24)14-9-7-6-8-10-14/h4-10H,1-2,11-13H2,3H3,(H,19,24)