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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC)S2)C

InChI

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