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

Systemtic Name: N1',N4'-bis[(4-hexoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(4-hexoxybenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(4-hexoxyphenyl)-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(4-hexoxybenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(4-hexoxybenzoyl)benzene-1,4-dicarbohydrazide Formula: C34H42N4O6 MolecularWeight: 602.72048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C34H42N4O6/c1-3-5-7-9-23-43-29-19-15-27(16-20-29)33(41)37-35-31(39)25-11-13-26(14-12-25)32(40)36-38-34(42)28-17-21-30(22-18-28)44-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)