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

Systemtic Name: ethyl 3-[[3-methyl-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-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-5-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-methyl-5-[(3-nitro-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(4-benzoxy-3-nitro-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C27H23N3O6S MolecularWeight: 517.55302

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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)OCC4=CC=CC=C4)[N+](=O)[O-])S2)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O6S/c1-3-35-26(32)20-10-7-11-21(16-20)28-27-29(2)25(31)24(37-27)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