N1',N6'-bis[(2-methylphenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(2-methylphenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(2-methylbenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[(2-methylphenyl)-oxomethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2-methylbenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(o-toluoyl)adipohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H26N4O4/c1-15-9-3-5-11-17(15)21(29)25-23-19(27)13-7-8-14-20(28)24-26-22(30)18-12-6-4-10-16(18)2/h3-6,9-12H,7-8,13-14H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)