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

Systemtic Name: 2-[[2-[[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[[3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[[3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[[3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[[4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4C#N)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4C#N)S2)C

InChI

InChI=1S/C26H21N3O2S/c1-18-11-13-22(14-12-18)28-26-29(2)25(30)24(32-26)15-19-7-5-6-10-23(19)31-17-21-9-4-3-8-20(21)16-27/h3-15H,17H2,1-2H3