(2Z)-N-(2-chlorophenyl)-2-cyano-2-[(5E)-3-(2-methylphenyl)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[(5E)-3-(2-methylphenyl)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-[(5E)-5-[(4-allyloxyphenyl)methylene]-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]-N-(2-chlorophenyl)-2-cyano-acetamide CAS Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[(5E)-3-(2-methylphenyl)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[(5E)-3-(2-methylphenyl)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-[(5E)-5-(4-allyloxybenzylidene)-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]-N-(2-chlorophenyl)-2-cyano-acetamide Formula: C29H22ClN3O3S MolecularWeight: 528.02128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=C(C#N)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1N\2C(=O)/C(=C\C3=CC=C(C=C3)OCC=C)/S/C2=C(/C#N)\C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C29H22ClN3O3S/c1-3-16-36-21-14-12-20(13-15-21)17-26-28(35)33(25-11-7-4-8-19(25)2)29(37-26)22(18-31)27(34)32-24-10-6-5-9-23(24)30/h3-15,17H,1,16H2,2H3,(H,32,34)/b26-17+,29-22-