N-(3-cyanophenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C20H18N4O3/c1-13-6-8-15(9-7-13)20(2)18(26)24(19(27)23-20)12-17(25)22-16-5-3-4-14(10-16)11-21/h3-10H,12H2,1-2H3,(H,22,25)(H,23,27)