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ethyl 3-[[3-ethyl-5-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 3-[[3-ethyl-5-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 3-[[3-ethyl-5-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(4-benzyloxy-3-nitro-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[3-ethyl-5-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-(4-benzoxy-3-nitro-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C28H25N3O6S
MolecularWeight: 531.5796
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])SC1=NC4=CC=CC(=C4)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])SC1=NC4=CC=CC(=C4)C(=O)OCC


InChI

InChI=1S/C28H25N3O6S/c1-3-30-26(32)25(38-28(30)29-22-12-8-11-21(17-22)27(33)36-4-2)16-20-13-14-24(23(15-20)31(34)35)37-18-19-9-6-5-7-10-19/h5-17H,3-4,18H2,1-2H3


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