2-[4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]butoxy]isoindole-1,3-dione

Systemtic Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]butoxy]isoindole-1,3-dione Openeye Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]butoxy]isoindoline-1,3-dione CAS Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]butoxy]isoindole-1,3-dione IUPAC Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]butoxy]isoindole-1,3-dione Traditional Name: 2-[4-[(5E)-4-keto-5-p-anisylidene-2-phenylimino-thiazolidin-3-yl]butoxy]isoindoline-1,3-quinone Formula: C29H25N3O5S MolecularWeight: 527.5909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H25N3O5S/c1-36-22-15-13-20(14-16-22)19-25-28(35)31(29(38-25)30-21-9-3-2-4-10-21)17-7-8-18-37-32-26(33)23-11-5-6-12-24(23)27(32)34/h2-6,9-16,19H,7-8,17-18H2,1H3/b25-19+,30-29?