N1',N1',N4',N4'-tetraethanoyl-N1,N4-diphenyl-butanedihydrazide

Systemtic Name: N1',N1',N4',N4'-tetraethanoyl-N1,N4-diphenyl-butanedihydrazide Openeye Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-diphenyl-butanedihydrazide CAS Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-diphenylbutanedihydrazide IUPAC Name: 1-N',1-N',4-N',4-N'-tetraacetyl-1-N,4-N-diphenylbutanedihydrazide Traditional Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-diphenyl-succinohydrazide Formula: C24H26N4O6 MolecularWeight: 466.48644

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)CCC(=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)CCC(=O)N(C2=CC=CC=C2)N(C(=O)C)C(=O)C

InChI

InChI=1S/C24H26N4O6/c1-17(29)25(18(2)30)27(21-11-7-5-8-12-21)23(33)15-16-24(34)28(22-13-9-6-10-14-22)26(19(3)31)20(4)32/h5-14H,15-16H2,1-4H3