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

Systemtic Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC(=C(C=C2)OCC=C)OC)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C\C2=CC(=C(C=C2)OCC=C)OC)/C1=O

InChI

InChI=1S/C17H16N2O3S/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/h4-7,10-11H,1,9H2,2-3H3/b15-11-,16-7-