2-[(5E)-3-(2-methylphenyl)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2-methylphenyl)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-benzyloxyphenyl)methylene]-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-methylphenyl)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2-methylphenyl)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(4-benzoxybenzylidene)-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]malononitrile Formula: C27H19N3O2S MolecularWeight: 449.52366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)/SC2=C(C#N)C#N

InChI

InChI=1S/C27H19N3O2S/c1-19-7-5-6-10-24(19)30-26(31)25(33-27(30)22(16-28)17-29)15-20-11-13-23(14-12-20)32-18-21-8-3-2-4-9-21/h2-15H,18H2,1H3/b25-15+