N1',N4'-bis[(2-phenylmethoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(2-phenylmethoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(2-benzyloxybenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[oxo-(2-phenylmethoxyphenyl)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(2-phenylmethoxybenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(2-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=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

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