5,5-bis(4-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5,5-bis(4-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5,5-bis(4-methoxyphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]hydantoin Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O5/c1-33-20-12-8-18(9-13-20)26(19-10-14-21(34-2)15-11-19)24(31)30(25(32)27-26)16-22-28-29-23(35-22)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,27,32)