3-[(4-methoxyphenyl)methyl]-2-[1-(4-propoxyphenyl)ethenylhydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-[1-(4-propoxyphenyl)ethenylhydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-[1-(4-propoxyphenyl)vinylhydrazono]thiazolidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-[1-(4-propoxyphenyl)ethenylhydrazinylidene]-4-thiazolidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-[1-(4-propoxyphenyl)ethenylhydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: 3-p-anisyl-2-[1-(4-propoxyphenyl)vinylhydrazono]thiazolidin-4-one Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C)NN=C2N(C(=O)CS2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C)NN=C2N(C(=O)CS2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3S/c1-4-13-28-20-11-7-18(8-12-20)16(2)23-24-22-25(21(26)15-29-22)14-17-5-9-19(27-3)10-6-17/h5-12,23H,2,4,13-15H2,1,3H3