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

Systemtic Name: (2Z)-2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-pentoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-pentoxyphenyl)methylene]thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-pentoxyphenyl)methylidene]-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-3-methyl-4-oxo-5-[(4-pentoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(4-amoxybenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C18H20N2O2S/c1-3-4-5-12-22-15-8-6-14(7-9-15)13-16-18(21)20(2)17(23-16)10-11-19/h6-10,13H,3-5,12H2,1-2H3/b16-13-,17-10-