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

Systemtic Name: (2Z)-2-[(5Z)-5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(4-butoxy-3-ethoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(4-butoxy-3-ethoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C)OCC

InChI

InChI=1S/C19H22N2O3S/c1-4-6-11-24-15-8-7-14(12-16(15)23-5-2)13-17-19(22)21(3)18(25-17)9-10-20/h7-9,12-13H,4-6,11H2,1-3H3/b17-13-,18-9-