2-[(5E)-3-ethyl-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-ethyl-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-ethyl-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-ethyl-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(3-benzoxy-4-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/SC1=C(C#N)C#N

InChI

InChI=1S/C23H19N3O3S/c1-3-26-22(27)21(30-23(26)18(13-24)14-25)12-17-9-10-19(28-2)20(11-17)29-15-16-7-5-4-6-8-16/h4-12H,3,15H2,1-2H3/b21-12+