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

Systemtic Name: 2-[3-(2,5-dimethylphenyl)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[(4-benzyloxyphenyl)methylene]-3-(2,5-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(2,5-dimethylphenyl)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(2,5-dimethylphenyl)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-(4-benzoxybenzylidene)-3-(2,5-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C28H21N3O2S MolecularWeight: 463.55024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=C(C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=C(C#N)C#N

InChI

InChI=1S/C28H21N3O2S/c1-19-8-9-20(2)25(14-19)31-27(32)26(34-28(31)23(16-29)17-30)15-21-10-12-24(13-11-21)33-18-22-6-4-3-5-7-22/h3-15H,18H2,1-2H3