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

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

Systemtic Name:ethyl 4-[[5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 4-[[5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[5-(4-allyloxy-3-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2)C


InChI

InChI=1S/C24H24N2O5S/c1-5-13-31-19-12-7-16(14-20(19)29-4)15-21-22(27)26(3)24(32-21)25-18-10-8-17(9-11-18)23(28)30-6-2/h5,7-12,14-15H,1,6,13H2,2-4H3


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