2-[[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[(3-ethyl-4-keto-2-p-phenetylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C28H25N3O3S MolecularWeight: 483.5814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)SC1=NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)SC1=NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H25N3O3S/c1-3-31-27(32)26(35-28(31)30-23-13-15-24(16-14-23)33-4-2)17-20-9-7-8-12-25(20)34-19-22-11-6-5-10-21(22)18-29/h5-17H,3-4,19H2,1-2H3