N1',N4'-bis(2-naphthalen-1-yloxyethanoyl)benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis(2-naphthalen-1-yloxyethanoyl)benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(1-naphthyloxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(1-naphthalenyloxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(2-naphthalen-1-yloxyacetyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(1-naphthoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C32H26N4O6 MolecularWeight: 562.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N4O6/c37-29(19-41-27-13-5-9-21-7-1-3-11-25(21)27)33-35-31(39)23-15-17-24(18-16-23)32(40)36-34-30(38)20-42-28-14-6-10-22-8-2-4-12-26(22)28/h1-18H,19-20H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)