5-[[4-[2-[(E)-1-[4-(2,4-dimethoxyphenyl)phenyl]ethylideneamino]oxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-[(E)-1-[4-(2,4-dimethoxyphenyl)phenyl]ethylideneamino]oxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-[(E)-1-[4-(2,4-dimethoxyphenyl)phenyl]ethylideneamino]oxyethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-[(E)-1-[4-(2,4-dimethoxyphenyl)phenyl]ethylideneamino]oxyethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-[(E)-1-[4-(2,4-dimethoxyphenyl)phenyl]ethylideneamino]oxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-[(E)-1-[4-(2,4-dimethoxyphenyl)phenyl]ethylideneamino]oxyethoxy]benzyl]thiazolidine-2,4-quinone Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N\OCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)/C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O6S/c1-18(20-6-8-21(9-7-20)24-13-12-23(33-2)17-25(24)34-3)30-36-15-14-35-22-10-4-19(5-11-22)16-26-27(31)29-28(32)37-26/h4-13,17,26H,14-16H2,1-3H3,(H,29,31,32)/b30-18+