N1',N5'-bis[(3-methylphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3-methylphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(3-methylbenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(3-methylphenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(3-methylbenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(m-toluoyl)glutarohydrazide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14-6-3-8-16(12-14)20(28)24-22-18(26)10-5-11-19(27)23-25-21(29)17-9-4-7-15(2)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)