2-[4,4-bis(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[4,4-bis(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[2,5-dioxo-4,4-bis(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: 2-[4,4-bis(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[4,4-bis(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,5-diketo-4,4-bis(p-tolyl)imidazolidin-1-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O3/c1-12-3-7-14(8-4-12)19(15-9-5-13(2)6-10-15)17(24)22(11-16(20)23)18(25)21-19/h3-10H,11H2,1-2H3,(H2,20,23)(H,21,25)