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

Systemtic Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-methoxypropyl)-4-oxo-5-(p-tolylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-methoxypropyl)-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-(3-methoxypropyl)-5-(4-methylbenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=C(C#N)C#N)S2)CCCOC

InChI

InChI=1S/C18H17N3O2S/c1-13-4-6-14(7-5-13)10-16-17(22)21(8-3-9-23-2)18(24-16)15(11-19)12-20/h4-7,10H,3,8-9H2,1-2H3/b16-10+