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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C18H20N2O3S/c1-4-11-23-17-13(7-6-8-14(17)22-5-2)12-15-18(21)20(3)16(24-15)9-10-19/h6-9,12H,4-5,11H2,1-3H3/b15-12-,16-9-