(2Z)-2-[(5Z)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(3-benzoxy-4-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-23-20(10-11-22)27-19(21(23)24)13-16-8-9-17(25-2)18(12-16)26-14-15-6-4-3-5-7-15/h3-10,12-13H,14H2,1-2H3/b19-13-,20-10-