1,4-bis[2-(4-methoxyphenoxy)ethyl]-2-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1,4-bis[2-(4-methoxyphenoxy)ethyl]-2-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1,4-bis[2-(4-methoxyphenoxy)ethyl]-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1,4-bis[2-(4-methoxyphenoxy)ethyl]-2-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,4-bis[2-(4-methoxyphenoxy)ethyl]-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1,4-bis[2-(4-methoxyphenoxy)ethyl]-2-phenyl-urazole Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)N(N(C2=O)C3=CC=CC=C3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)N(N(C2=O)C3=CC=CC=C3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O6/c1-32-21-8-12-23(13-9-21)34-18-16-27-25(30)28(29(26(27)31)20-6-4-3-5-7-20)17-19-35-24-14-10-22(33-2)11-15-24/h3-15H,16-19H2,1-2H3