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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=CC=C2OCC#N)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C(=CC2=CC=CC=C2OCC#N)SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3S/c1-3-13-25-21(26)20(15-16-6-4-5-7-19(16)28-14-12-23)29-22(25)24-17-8-10-18(27-2)11-9-17/h4-11,15H,3,13-14H2,1-2H3