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

Systemtic Name: 2-[[4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[[3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)SC1=NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)SC1=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O4S/c1-4-31-27(32)26(36-28(31)30-22-10-12-23(33-2)13-11-22)16-19-9-14-24(25(15-19)34-3)35-18-21-8-6-5-7-20(21)17-29/h5-16H,4,18H2,1-3H3