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

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

Systemtic Name:ethyl 3-[[3-ethyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[3-ethyl-5-[(4-methyl-3-nitro-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[3-ethyl-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[3-ethyl-4-keto-5-(4-methyl-3-nitro-benzylidene)thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)C)[N+](=O)[O-])SC1=NC3=CC=CC(=C3)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)C)[N+](=O)[O-])SC1=NC3=CC=CC(=C3)C(=O)OCC


InChI

InChI=1S/C22H21N3O5S/c1-4-24-20(26)19(12-15-10-9-14(3)18(11-15)25(28)29)31-22(24)23-17-8-6-7-16(13-17)21(27)30-5-2/h6-13H,4-5H2,1-3H3


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