N1,N1',N3,N3'-tetramethylbenzene-1,3-dicarbohydrazide

Systemtic Name: N1,N1',N3,N3'-tetramethylbenzene-1,3-dicarbohydrazide Openeye Name: N1,N1',N3,N3'-tetramethylbenzene-1,3-dicarbohydrazide CAS Name: N1,N1',N3,N3'-tetramethylbenzene-1,3-dicarbohydrazide IUPAC Name: 1-N,1-N',3-N,3-N'-tetramethylbenzene-1,3-dicarbohydrazide Traditional Name: N1,N1',N3,N3'-tetramethylbenzene-1,3-dicarbohydrazide Formula: C12H18N4O2 MolecularWeight: 250.29692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-13-15(3)11(17)9-6-5-7-10(8-9)12(18)16(4)14-2/h5-8,13-14H,1-4H3