2-[[4-[[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[[3-(2-methylpropyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[[3-(2-methylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(3-isobutyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)SC1=NC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S/c1-20(2)18-31-27(32)26(34-28(31)30-24-10-4-3-5-11-24)16-21-12-14-25(15-13-21)33-19-23-9-7-6-8-22(23)17-29/h3-16,20H,18-19H2,1-2H3