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

Systemtic Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-(4-isopropylphenyl)-5-[(2-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-o-anisylidene-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC)SC2=C(C#N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OC)/SC2=C(C#N)C#N

InChI

InChI=1S/C23H19N3O2S/c1-15(2)16-8-10-19(11-9-16)26-22(27)21(29-23(26)18(13-24)14-25)12-17-6-4-5-7-20(17)28-3/h4-12,15H,1-3H3/b21-12-