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

Systemtic Name: 2-[[2-ethoxy-4-[[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[[3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[[3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[[3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[[4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C28H25N3O3S/c1-4-33-25-15-20(11-14-24(25)34-18-22-8-6-5-7-21(22)17-29)16-26-27(32)31(3)28(35-26)30-23-12-9-19(2)10-13-23/h5-16H,4,18H2,1-3H3