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

Systemtic Name: N1',N1',N3',N3'-tetraethanoyl-N1,N3-dimethyl-benzene-1,3-dicarbohydrazide Openeye Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-dimethyl-benzene-1,3-dicarbohydrazide CAS Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-dimethylbenzene-1,3-dicarbohydrazide IUPAC Name: 1-N',1-N',3-N',3-N'-tetraacetyl-1-N,3-N-dimethylbenzene-1,3-dicarbohydrazide Traditional Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-dimethyl-benzene-1,3-dicarbohydrazide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)C1=CC(=CC=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(=CC=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)15-8-7-9-16(10-15)18(28)20(6)22(13(3)25)14(4)26/h7-10H,1-6H3