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

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

Systemtic Name:2-[4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile
Openeye Name:2-[5-[(4-benzyloxyphenyl)methylene]-3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile
CAS Name:2-[4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile
IUPAC Name:2-[4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile
Traditional Name:2-[5-(4-benzoxybenzylidene)-4-keto-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile
Formula: C29H23N3O2S
MolecularWeight: 477.57682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H23N3O2S/c1-20(2)23-10-12-25(13-11-23)32-28(33)27(35-29(32)24(17-30)18-31)16-21-8-14-26(15-9-21)34-19-22-6-4-3-5-7-22/h3-16,20H,19H2,1-2H3


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