N1',N1',N9',N9'-tetraethanoyl-N1,N9-diphenyl-nonanedihydrazide

Systemtic Name: N1',N1',N9',N9'-tetraethanoyl-N1,N9-diphenyl-nonanedihydrazide Openeye Name: N1',N1',N9',N9'-tetraacetyl-N1,N9-diphenyl-nonanedihydrazide CAS Name: N1',N1',N9',N9'-tetraacetyl-N1,N9-diphenylnonanedihydrazide IUPAC Name: 1-N',1-N',9-N',9-N'-tetraacetyl-1-N,9-N-diphenylnonanedihydrazide Traditional Name: N1',N1',N9',N9'-tetraacetyl-N1,N9-diphenyl-azelaohydrazide Formula: C29H36N4O6 MolecularWeight: 536.61934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C1=CC=CC=C1)C(=O)CCCCCCCC(=O)N(C2=CC=CC=C2)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C1=CC=CC=C1)C(=O)CCCCCCCC(=O)N(C2=CC=CC=C2)N(C(=O)C)C(=O)C

InChI

InChI=1S/C29H36N4O6/c1-22(34)30(23(2)35)32(26-16-10-8-11-17-26)28(38)20-14-6-5-7-15-21-29(39)33(27-18-12-9-13-19-27)31(24(3)36)25(4)37/h8-13,16-19H,5-7,14-15,20-21H2,1-4H3