N1',N5'-bis[(4-methylphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(4-methylphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-methylbenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(4-methylphenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(4-methylbenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(p-toluoyl)glutarohydrazide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14-6-10-16(11-7-14)20(28)24-22-18(26)4-3-5-19(27)23-25-21(29)17-12-8-15(2)9-13-17/h6-13H,3-5H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)