N1',N1',N3',N3'-tetraethanoyl-N1,N3-diphenyl-benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N1',N3',N3'-tetraethanoyl-N1,N3-diphenyl-benzene-1,3-dicarbohydrazide Openeye Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-diphenyl-benzene-1,3-dicarbohydrazide CAS Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-diphenylbenzene-1,3-dicarbohydrazide IUPAC Name: 1-N',1-N',3-N',3-N'-tetraacetyl-1-N,3-N-diphenylbenzene-1,3-dicarbohydrazide Traditional Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-diphenyl-benzene-1,3-dicarbohydrazide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(=O)N(C3=CC=CC=C3)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(=O)N(C3=CC=CC=C3)N(C(=O)C)C(=O)C

InChI

InChI=1S/C28H26N4O6/c1-19(33)29(20(2)34)31(25-14-7-5-8-15-25)27(37)23-12-11-13-24(18-23)28(38)32(26-16-9-6-10-17-26)30(21(3)35)22(4)36/h5-18H,1-4H3