N1',N1',N4',N4'-tetraethanoyl-N1,N4-dimethyl-benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N1',N4',N4'-tetraethanoyl-N1,N4-dimethyl-benzene-1,4-dicarbohydrazide Openeye Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-dimethyl-benzene-1,4-dicarbohydrazide CAS Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-dimethylbenzene-1,4-dicarbohydrazide IUPAC Name: 1-N',1-N',4-N',4-N'-tetraacetyl-1-N,4-N-dimethylbenzene-1,4-dicarbohydrazide Traditional Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-dimethyl-benzene-1,4-dicarbohydrazide Formula: C18H22N4O6 MolecularWeight: 390.39048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O6/c1-11(23)21(12(2)24)19(5)17(27)15-7-9-16(10-8-15)18(28)20(6)22(13(3)25)14(4)26/h7-10H,1-6H3