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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC)S2)C

InChI

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