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

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-benzylidene-3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-4-oxo-5-(phenylmethylene)-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-benzylidene-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-benzal-4-keto-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3)/SC2=C(C#N)C#N

InChI

InChI=1S/C22H17N3OS/c1-15(2)17-8-10-19(11-9-17)25-21(26)20(12-16-6-4-3-5-7-16)27-22(25)18(13-23)14-24/h3-12,15H,1-2H3/b20-12+