N1',N2'-bis[(3-methylphenyl)carbonyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(3-methylphenyl)carbonyl]ethanedihydrazide Openeye Name: N1',N2'-bis(3-methylbenzoyl)ethanedihydrazide CAS Name: N1',N2'-bis[(3-methylphenyl)-oxomethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3-methylbenzoyl)ethanedihydrazide Traditional Name: N1',N2'-bis(m-toluoyl)oxalohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11-5-3-7-13(9-11)15(23)19-21-17(25)18(26)22-20-16(24)14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)