2-[2-ethoxy-4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-ethoxy-4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[[3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OCC)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OCC)SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4S/c1-4-26-22(27)21(31-23(26)25-17-7-9-18(28-3)10-8-17)15-16-6-11-19(30-13-12-24)20(14-16)29-5-2/h6-11,14-15H,4-5,13H2,1-3H3