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

Systemtic Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]-N-phenyl-acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-32-20-12-8-17(9-13-20)25(18-10-14-21(33-2)15-11-18)23(30)28(24(31)27-25)16-22(29)26-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,31)