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ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-5-[(naphthalen-1-ylamino)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-5-[(naphthalen-1-ylamino)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-5-[(naphthalen-1-ylamino)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-5-[(1-naphthylamino)methylene]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:(2E)-2-cyano-2-[(5E)-3-ethyl-5-[(1-naphthalenylamino)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-5-[(naphthalen-1-ylamino)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2E)-2-cyano-2-[(5E)-3-ethyl-4-keto-5-[(1-naphthylamino)methylene]thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C21H19N3O3S
MolecularWeight: 393.45886
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC=CC3=CC=CC=C32)SC1=C(C#N)C(=O)OCC


Isomeric SMILES

CCN\1C(=O)/C(=C\NC2=CC=CC3=CC=CC=C32)/S/C1=C(\C#N)/C(=O)OCC


InChI

InChI=1S/C21H19N3O3S/c1-3-24-19(25)18(28-20(24)16(12-22)21(26)27-4-2)13-23-17-11-7-9-14-8-5-6-10-15(14)17/h5-11,13,23H,3-4H2,1-2H3/b18-13+,20-16+


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