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

Systemtic Name: methyl 3-[[3-ethyl-5-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-ethyl-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(4-benzoxy-5-methoxy-2-nitro-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C28H25N3O7S MolecularWeight: 547.579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O7S/c1-4-30-26(32)25(39-28(30)29-21-12-8-11-19(13-21)27(33)37-3)15-20-14-23(36-2)24(16-22(20)31(34)35)38-17-18-9-6-5-7-10-18/h5-16H,4,17H2,1-3H3