(5E)-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[4-(2-naphthylmethoxy)phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[4-(2-naphthalenylmethoxy)phenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[4-(2-naphthylmethoxy)benzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)SC1=O

Isomeric SMILES

C#CCN1C(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)/SC1=O

InChI

InChI=1S/C24H17NO3S/c1-2-13-25-23(26)22(29-24(25)27)15-17-8-11-21(12-9-17)28-16-18-7-10-19-5-3-4-6-20(19)14-18/h1,3-12,14-15H,13,16H2/b22-15+