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

Systemtic Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-4-nitro-benzamide Openeye Name: N-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]-4-nitrobenzamide IUPAC Name: N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[(5E)-4-keto-5-p-anisylidene-2-phenylimino-thiazolidin-3-yl]-4-nitro-benzamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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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)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O5S/c1-33-20-13-7-16(8-14-20)15-21-23(30)27(24(34-21)25-18-5-3-2-4-6-18)26-22(29)17-9-11-19(12-10-17)28(31)32/h2-15H,1H3,(H,26,29)/b21-15+,25-24?