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

Systemtic Name: 2-[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(3-ethyl-4-keto-2-p-phenetylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2OCC#N)SC1=NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=CC=C2OCC#N)SC1=NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H21N3O3S/c1-3-25-21(26)20(15-16-7-5-6-8-19(16)28-14-13-23)29-22(25)24-17-9-11-18(12-10-17)27-4-2/h5-12,15H,3-4,14H2,1-2H3