(2E)-2-cyano-N-methyl-2-[(5E)-4-oxidanylidene-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2E)-2-cyano-N-methyl-2-[(5E)-4-oxidanylidene-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2E)-2-cyano-N-methyl-2-[(5E)-4-oxo-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]acetamide CAS Name: (2E)-2-cyano-N-methyl-2-[(5E)-4-oxo-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolidinylidene]acetamide IUPAC Name: (2E)-2-cyano-N-methyl-2-[(5E)-4-oxo-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2E)-2-cyano-2-[(5E)-4-keto-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]-N-methyl-acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1N(C(=O)C(=CC=CC2=CC=CC=C2)S1)C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C/1\N(C(=O)/C(=C\C=C\C2=CC=CC=C2)/S1)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H17N3O2S/c1-24-20(26)18(15-23)22-25(17-12-6-3-7-13-17)21(27)19(28-22)14-8-11-16-9-4-2-5-10-16/h2-14H,1H3,(H,24,26)/b11-8+,19-14+,22-18+