N1',N4'-bis[2-(3-methylphenoxy)ethanoyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[2-(3-methylphenoxy)ethanoyl]butanedihydrazide Openeye Name: N1',N4'-bis[2-(3-methylphenoxy)acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-(3-methylphenoxy)-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[2-(3-methylphenoxy)acetyl]butanedihydrazide Traditional Name: N1',N4'-bis[2-(3-methylphenoxy)acetyl]succinohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C22H26N4O6/c1-15-5-3-7-17(11-15)31-13-21(29)25-23-19(27)9-10-20(28)24-26-22(30)14-32-18-8-4-6-16(2)12-18/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)