4-[[(5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: 4-[[(5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: 4-[[(5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoate IUPAC Name: 4-[[(5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoate Formula: C23H21N2O5S- MolecularWeight: 437.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)[O-])S2)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)C(=O)[O-])S2)C)OCC=C

InChI

InChI=1S/C23H22N2O5S/c1-4-12-30-18-11-6-15(13-19(18)29-5-2)14-20-21(26)25(3)23(31-20)24-17-9-7-16(8-10-17)22(27)28/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,27,28)/p-1/b20-14-,24-23?