2-[(5E)-3-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2,4-dimethylphenyl)-5-(1-naphthylmethylene)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2,4-dimethylphenyl)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(2,4-dimethylphenyl)-4-keto-5-(1-naphthylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C25H17N3OS MolecularWeight: 407.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/SC2=C(C#N)C#N)C

InChI

InChI=1S/C25H17N3OS/c1-16-10-11-22(17(2)12-16)28-24(29)23(30-25(28)20(14-26)15-27)13-19-8-5-7-18-6-3-4-9-21(18)19/h3-13H,1-2H3/b23-13+