N-[(E)-(3-iodanylphenyl)methylideneamino]-4-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: N-[(E)-(3-iodanylphenyl)methylideneamino]-4-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: N-[(E)-(3-iodophenyl)methyleneamino]-4-(4-oxo-2-phenyl-thiazolidin-3-yl)benzamide CAS Name: N-[(E)-(3-iodophenyl)methylideneamino]-4-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: N-[(E)-(3-iodophenyl)methylideneamino]-4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: N-[(E)-(3-iodobenzylidene)amino]-4-(4-keto-2-phenyl-thiazolidin-3-yl)benzamide Formula: C23H18IN3O2S MolecularWeight: 527.37739

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NN=CC4=CC(=CC=C4)I

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N/N=C/C4=CC(=CC=C4)I

InChI

InChI=1S/C23H18IN3O2S/c24-19-8-4-5-16(13-19)14-25-26-22(29)17-9-11-20(12-10-17)27-21(28)15-30-23(27)18-6-2-1-3-7-18/h1-14,23H,15H2,(H,26,29)/b25-14+