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2-[(5E)-3-(3-ethoxypropyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

2-[(5E)-3-(3-ethoxypropyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name:2-[(5E)-3-(3-ethoxypropyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile
Openeye Name:2-[(5E)-5-benzylidene-3-(3-ethoxypropyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile
CAS Name:2-[(5E)-3-(3-ethoxypropyl)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]propanedinitrile
IUPAC Name:2-[(5E)-5-benzylidene-3-(3-ethoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile
Traditional Name:2-[(5E)-5-benzal-3-(3-ethoxypropyl)-4-keto-thiazolidin-2-ylidene]malononitrile
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(=CC2=CC=CC=C2)SC1=C(C#N)C#N


Isomeric SMILES

CCOCCCN1C(=O)/C(=C\C2=CC=CC=C2)/SC1=C(C#N)C#N


InChI

InChI=1S/C18H17N3O2S/c1-2-23-10-6-9-21-17(22)16(11-14-7-4-3-5-8-14)24-18(21)15(12-19)13-20/h3-5,7-8,11H,2,6,9-10H2,1H3/b16-11+


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