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

Systemtic Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-p-anisylidene-2-phenylimino-thiazolidin-3-yl]benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-30-20-14-12-17(13-15-20)16-21-23(29)27(26-22(28)18-8-4-2-5-9-18)24(31-21)25-19-10-6-3-7-11-19/h2-16H,1H3,(H,26,28)/b21-16+,25-24?