(2Z)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylenehydrazono]-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)hydrazono]-3-phenyl-thiazolidin-4-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN=C2N(C(=O)CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N=C\2/N(C(=O)CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-3-25-16-10-9-14(11-17(16)24-2)12-20-21-19-22(18(23)13-26-19)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3/b20-12+,21-19-