(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-5-[(3-benzyloxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-5-(3-benzoxybenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H16N2O2S/c1-22-19(10-11-21)25-18(20(22)23)13-16-8-5-9-17(12-16)24-14-15-6-3-2-4-7-15/h2-10,12-13H,14H2,1H3/b18-13+,19-10-