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

Systemtic Name: N1',N4'-bis[(4-phenylmethoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(4-benzyloxybenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[oxo-(4-phenylmethoxyphenyl)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(4-phenylmethoxybenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(4-benzoxybenzoyl)benzene-1,4-dicarbohydrazide Formula: C36H30N4O6 MolecularWeight: 614.6466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H30N4O6/c41-33(37-39-35(43)29-15-19-31(20-16-29)45-23-25-7-3-1-4-8-25)27-11-13-28(14-12-27)34(42)38-40-36(44)30-17-21-32(22-18-30)46-24-26-9-5-2-6-10-26/h1-22H,23-24H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)