3-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(Z)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C22H21N2O4S- MolecularWeight: 409.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-])S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-])/S1)CC

InChI

InChI=1S/C22H22N2O4S/c1-3-23-22-24(4-2)20(25)19(29-22)13-15-8-10-18(11-9-15)28-14-16-6-5-7-17(12-16)21(26)27/h5-13H,3-4,14H2,1-2H3,(H,26,27)/p-1/b19-13-,23-22?