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

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

Systemtic Name:ethyl (2E)-2-[(5E)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-[(5E)-4-oxo-5-[(4-phenylphenyl)methylene]thiazolidin-2-ylidene]acetate
CAS Name:(2E)-2-[(5E)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[(5E)-4-oxo-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2E)-2-[(5E)-4-keto-5-(4-phenylbenzylidene)thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C20H17NO3S
MolecularWeight: 351.41888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1NC(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)S1


Isomeric SMILES

CCOC(=O)/C=C/1\NC(=O)/C(=C\C2=CC=C(C=C2)C3=CC=CC=C3)/S1


InChI

InChI=1S/C20H17NO3S/c1-2-24-19(22)13-18-21-20(23)17(25-18)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,21,23)/b17-12+,18-13+


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