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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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