2-[4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O3/c1-17-13-14-20(15-18(17)2)25(19-9-5-3-6-10-19)23(30)28(24(31)27-25)16-22(29)26-21-11-7-4-8-12-21/h3-15H,16H2,1-2H3,(H,26,29)(H,27,31)