N1',N1',N8',N8'-tetraethanoyl-N1,N8-diphenyl-octanedihydrazide

Systemtic Name: N1',N1',N8',N8'-tetraethanoyl-N1,N8-diphenyl-octanedihydrazide Openeye Name: N1',N1',N8',N8'-tetraacetyl-N1,N8-diphenyl-octanedihydrazide CAS Name: N1',N1',N8',N8'-tetraacetyl-N1,N8-diphenyloctanedihydrazide IUPAC Name: 1-N',1-N',8-N',8-N'-tetraacetyl-1-N,8-N-diphenyloctanedihydrazide Traditional Name: N1',N1',N8',N8'-tetraacetyl-N1,N8-diphenyl-suberohydrazide Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N4O6/c1-21(33)29(22(2)34)31(25-15-9-7-10-16-25)27(37)19-13-5-6-14-20-28(38)32(26-17-11-8-12-18-26)30(23(3)35)24(4)36/h7-12,15-18H,5-6,13-14,19-20H2,1-4H3