N1',N2'-bis[(4-methoxyphenyl)carbonyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(4-methoxyphenyl)carbonyl]ethanedihydrazide Openeye Name: N1',N2'-bis(4-methoxybenzoyl)ethanedihydrazide CAS Name: N1',N2'-bis[(4-methoxyphenyl)-oxomethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(4-methoxybenzoyl)ethanedihydrazide Traditional Name: N1',N2'-bis(p-anisoyl)oxalohydrazide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-27-13-7-3-11(4-8-13)15(23)19-21-17(25)18(26)22-20-16(24)12-5-9-14(28-2)10-6-12/h3-10H,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)