5-[[4-[2-[(E)-(3-phenylphenyl)methylideneamino]oxyethoxy]phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-[(E)-(3-phenylphenyl)methylideneamino]oxyethoxy]phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-[(E)-(3-phenylphenyl)methyleneamino]oxyethoxy]phenyl]methyl]-3-trityl-thiazolidine-2,4-dione CAS Name: 5-[[4-[2-[(E)-(3-phenylphenyl)methylideneamino]oxyethoxy]phenyl]methyl]-3-(triphenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-[(E)-(3-phenylphenyl)methylideneamino]oxyethoxy]phenyl]methyl]-3-trityl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-[(E)-(3-phenylbenzylidene)amino]oxyethoxy]benzyl]-3-trityl-thiazolidine-2,4-quinone Formula: C44H36N2O4S MolecularWeight: 688.83264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C=NOCCOC3=CC=C(C=C3)CC4C(=O)N(C(=O)S4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)/C=N/OCCOC3=CC=C(C=C3)CC4C(=O)N(C(=O)S4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H36N2O4S/c47-42-41(51-43(48)46(42)44(37-18-7-2-8-19-37,38-20-9-3-10-21-38)39-22-11-4-12-23-39)31-33-24-26-40(27-25-33)49-28-29-50-45-32-34-14-13-17-36(30-34)35-15-5-1-6-16-35/h1-27,30,32,41H,28-29,31H2/b45-32+