2-(1-oxidanidylpyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-propanediamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-propanediamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-propanediamide CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-N,N,N',N'-tetraphenylpropanediamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-N,N,N',N'-tetraphenylpropanediamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-malonamide Formula: C32H25N3O3 MolecularWeight: 499.5592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=[N+]3[O-])C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=[N+]3[O-])C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O3/c36-31(34(25-15-5-1-6-16-25)26-17-7-2-8-18-26)30(29-23-13-14-24-33(29)38)32(37)35(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,30H