N1',N5'-bis[(2-methoxyphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(2-methoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(2-methoxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(2-methoxyphenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2-methoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(o-anisoyl)glutarohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H24N4O6/c1-30-16-10-5-3-8-14(16)20(28)24-22-18(26)12-7-13-19(27)23-25-21(29)15-9-4-6-11-17(15)31-2/h3-6,8-11H,7,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)