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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C#N

InChI

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