N1',N4'-bis[(4-methoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(4-methoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(4-methoxybenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(4-methoxyphenyl)-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(4-methoxybenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(p-anisoyl)benzene-1,4-dicarbohydrazide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N4O6/c1-33-19-11-7-17(8-12-19)23(31)27-25-21(29)15-3-5-16(6-4-15)22(30)26-28-24(32)18-9-13-20(34-2)14-10-18/h3-14H,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)