N1',N2'-bis(3-methylphenyl)ethanedihydrazide

Systemtic Name: N1',N2'-bis(3-methylphenyl)ethanedihydrazide Openeye Name: N1',N2'-bis(m-tolyl)ethanedihydrazide CAS Name: N1',N2'-bis(3-methylphenyl)ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3-methylphenyl)ethanedihydrazide Traditional Name: N1',N2'-bis(m-tolyl)oxalohydrazide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=O)C(=O)NNC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=O)C(=O)NNC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N4O2/c1-11-5-3-7-13(9-11)17-19-15(21)16(22)20-18-14-8-4-6-12(2)10-14/h3-10,17-18H,1-2H3,(H,19,21)(H,20,22)