N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5E)-4-keto-5-p-anisylidene-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-31-21-14-12-19(13-15-21)16-22-24(30)28(25(32-22)26-20-10-6-3-7-11-20)27-23(29)17-18-8-4-2-5-9-18/h2-16H,17H2,1H3,(H,27,29)/b22-16+,26-25?