N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2,2-diphenylethanoyl)benzohydrazide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2,2-diphenylethanoyl)benzohydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(2,2-diphenylacetyl)benzohydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-2,2-diphenylethyl)benzohydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2,2-diphenylacetyl)benzohydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N'-(2,2-diphenylacetyl)benzohydrazide Formula: C31H25N3O4 MolecularWeight: 503.5479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4/c35-27-21-26(31(38)33(27)25-19-11-4-12-20-25)34(30(37)24-17-9-3-10-18-24)32-29(36)28(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26,28H,21H2,(H,32,36)