2-oxidanyl-N',2,2-triphenyl-N'-(2-phenylazanylethanoyl)ethanehydrazide

Systemtic Name: 2-oxidanyl-N',2,2-triphenyl-N'-(2-phenylazanylethanoyl)ethanehydrazide Openeye Name: N'-(2-anilinoacetyl)-2-hydroxy-N',2,2-triphenyl-acetohydrazide CAS Name: N'-(2-anilino-1-oxoethyl)-2-hydroxy-N',2,2-triphenylacetohydrazide IUPAC Name: N'-(2-anilinoacetyl)-2-hydroxy-N',2,2-triphenylacetohydrazide Traditional Name: N'-(2-anilinoacetyl)-2-hydroxy-N',2,2-triphenyl-acetohydrazide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN(C3=CC=CC=C3)C(=O)CNC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN(C3=CC=CC=C3)C(=O)CNC4=CC=CC=C4)O

InChI

InChI=1S/C28H25N3O3/c32-26(21-29-24-17-9-3-10-18-24)31(25-19-11-4-12-20-25)30-27(33)28(34,22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,29,34H,21H2,(H,30,33)