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

Systemtic Name: 2-[[4-[(E)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4C#N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4C#N)/SC2=NC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c30-19-22-8-4-5-9-23(22)20-34-26-16-14-21(15-17-26)18-27-28(33)32(25-12-6-7-13-25)29(35-27)31-24-10-2-1-3-11-24/h1-5,8-11,14-18,25H,6-7,12-13,20H2/b27-18+,31-29?