2-[(5E)-5-[(3-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[(3-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(3-methoxyphenyl)methylene]-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(3-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(3-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-5-m-anisylidene-3-(3-methoxypropyl)thiazolidin-2-ylidene]malononitrile Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC(=CC=C2)OC)SC1=C(C#N)C#N

Isomeric SMILES

COCCCN1C(=O)/C(=C\C2=CC(=CC=C2)OC)/SC1=C(C#N)C#N

InChI

InChI=1S/C18H17N3O3S/c1-23-8-4-7-21-17(22)16(25-18(21)14(11-19)12-20)10-13-5-3-6-15(9-13)24-2/h3,5-6,9-10H,4,7-8H2,1-2H3/b16-10+