N-(4-methylphenyl)-N'-(2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoyl)benzohydrazide

Systemtic Name: N-(4-methylphenyl)-N'-(2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoyl)benzohydrazide Openeye Name: N'-[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]-N-(p-tolyl)benzohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2-phenyl-2-thiophen-2-ylethyl)-N-(4-methylphenyl)benzohydrazide IUPAC Name: N'-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)-N-(4-methylphenyl)benzohydrazide Traditional Name: N'-[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]-N-(p-tolyl)benzohydrazide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C26H22N2O3S/c1-19-14-16-22(17-15-19)28(24(29)20-9-4-2-5-10-20)27-25(30)26(31,23-13-8-18-32-23)21-11-6-3-7-12-21/h2-18,31H,1H3,(H,27,30)