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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

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