N1',N3'-bis[(4-methoxyphenyl)carbonyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(4-methoxyphenyl)carbonyl]propanedihydrazide Openeye Name: N1',N3'-bis(4-methoxybenzoyl)propanedihydrazide CAS Name: N1',N3'-bis[(4-methoxyphenyl)-oxomethyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis(4-methoxybenzoyl)propanedihydrazide Traditional Name: N1',N3'-bis(p-anisoyl)malonohydrazide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-28-14-7-3-12(4-8-14)18(26)22-20-16(24)11-17(25)21-23-19(27)13-5-9-15(29-2)10-6-13/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)(H,23,27)