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

Systemtic Name: 2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-(p-tolyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-15-10-12-17(13-11-15)24-20(27)14-26-21(28)23(2,25-22(26)29)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,14H2,1-2H3,(H,24,27)(H,25,29)