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

Systemtic Name: 2-[[4-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2S/c1-28-24(29)23(31-25(28)27-21-9-3-2-4-10-21)15-18-11-13-22(14-12-18)30-17-20-8-6-5-7-19(20)16-26/h2-15H,17H2,1H3/b23-15+,27-25?