N1',N1',N5',N5'-tetraethanoyl-N1,N5-diphenyl-pentanedihydrazide

Systemtic Name: N1',N1',N5',N5'-tetraethanoyl-N1,N5-diphenyl-pentanedihydrazide Openeye Name: N1',N1',N5',N5'-tetraacetyl-N1,N5-diphenyl-pentanedihydrazide CAS Name: N1',N1',N5',N5'-tetraacetyl-N1,N5-diphenylpentanedihydrazide IUPAC Name: 1-N',1-N',5-N',5-N'-tetraacetyl-1-N,5-N-diphenylpentanedihydrazide Traditional Name: N1',N1',N5',N5'-tetraacetyl-N1,N5-diphenyl-glutarohydrazide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H28N4O6/c1-18(30)26(19(2)31)28(22-12-7-5-8-13-22)24(34)16-11-17-25(35)29(23-14-9-6-10-15-23)27(20(3)32)21(4)33/h5-10,12-15H,11,16-17H2,1-4H3