(5E)-3-cyclohexyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-cyclohexyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-cyclohexyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-cyclohexyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-cyclohexyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-benzoxy-3-methoxy-benzylidene)-3-cyclohexyl-2-phenylimino-thiazolidin-4-one Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3S/c1-34-27-19-23(17-18-26(27)35-21-22-11-5-2-6-12-22)20-28-29(33)32(25-15-9-4-10-16-25)30(36-28)31-24-13-7-3-8-14-24/h2-3,5-8,11-14,17-20,25H,4,9-10,15-16,21H2,1H3/b28-20+,31-30?