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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4S/c1-4-12-26-22(27)21(31-23(26)25-17-6-8-18(28-2)9-7-17)15-16-5-10-19(30-13-11-24)20(14-16)29-3/h5-10,14-15H,4,12-13H2,1-3H3