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methyl 4-[[(5E)-3-methyl-4-oxidanylidene-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate

methyl 4-[[(5E)-3-methyl-4-oxidanylidene-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:methyl 4-[[(5E)-3-methyl-4-oxidanylidene-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 4-[[(5E)-3-methyl-4-oxo-5-[(2-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[(5E)-3-methyl-4-oxo-5-[(2-propoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(5E)-3-methyl-4-oxo-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[(5E)-4-keto-3-methyl-5-(2-propoxybenzylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C


Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C


InChI

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


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