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

Systemtic Name: (2Z)-2-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(3-butoxy-4-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-5-10-23-15-11-13(6-7-14(15)22-3)12-16-18(21)20(2)17(24-16)8-9-19/h6-8,11-12H,4-5,10H2,1-3H3/b16-12-,17-8-