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

Systemtic Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-4-keto-5-(3-methoxy-4-propoxy-benzylidene)-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C)OC

InChI

InChI=1S/C17H18N2O3S/c1-4-9-22-13-6-5-12(10-14(13)21-3)11-15-17(20)19(2)16(23-15)7-8-18/h5-7,10-11H,4,9H2,1-3H3/b15-11-,16-7-