(2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-5-(4-cyanobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C23H16N4O2S MolecularWeight: 412.46374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O2S/c1-2-12-26-21(28)19(15-25)23-27(18-6-4-3-5-7-18)22(29)20(30-23)13-16-8-10-17(14-24)11-9-16/h2-11,13H,1,12H2,(H,26,28)/b20-13-,23-19-