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

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

Systemtic Name:methyl 3-[[3-ethyl-5-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C27H23N3O6S
MolecularWeight: 517.55302
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H23N3O6S/c1-3-29-25(31)24(37-27(29)28-21-11-7-10-20(16-21)26(32)35-2)15-19-12-13-23(22(14-19)30(33)34)36-17-18-8-5-4-6-9-18/h4-16H,3,17H2,1-2H3


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