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

Systemtic Name: N1',N5'-bis[(4-methoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-methoxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(4-methoxyphenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(4-methoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(p-anisoyl)glutarohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N4O6/c1-30-16-10-6-14(7-11-16)20(28)24-22-18(26)4-3-5-19(27)23-25-21(29)15-8-12-17(31-2)13-9-15/h6-13H,3-5H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)