N1',N3'-bis[(4-methoxyphenyl)carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[(4-methoxyphenyl)carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(4-methoxybenzoyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(4-methoxyphenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(4-methoxybenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(p-anisoyl)benzene-1,3-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(=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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