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

Systemtic Name: (2Z)-2-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(4-hexoxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(4-hexoxybenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C19H22N2O2S/c1-3-4-5-6-13-23-16-9-7-15(8-10-16)14-17-19(22)21(2)18(24-17)11-12-20/h7-11,14H,3-6,13H2,1-2H3/b17-14-,18-11-