2-[1-(4-butoxyphenyl)ethylidenehydrazinylidene]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-[1-(4-butoxyphenyl)ethylidenehydrazinylidene]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-[1-(4-butoxyphenyl)ethylidenehydrazono]-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-[1-(4-butoxyphenyl)ethylidenehydrazinylidene]-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-[1-(4-butoxyphenyl)ethylidenehydrazinylidene]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-[1-(4-butoxyphenyl)ethylidenehydrazono]-3-p-anisyl-thiazolidin-4-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NN=C2N(C(=O)CS2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=NN=C2N(C(=O)CS2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H27N3O3S/c1-4-5-14-29-21-12-8-19(9-13-21)17(2)24-25-23-26(22(27)16-30-23)15-18-6-10-20(28-3)11-7-18/h6-13H,4-5,14-16H2,1-3H3