N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(1-naphthyloxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-(2-naphthalen-1-yloxyacetyl)-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(1-naphthoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-2-25(34-23-17-15-21(16-18-23)20-9-4-3-5-10-20)28(32)30-29-27(31)19-33-26-14-8-12-22-11-6-7-13-24(22)26/h3-18,25H,2,19H2,1H3,(H,29,31)(H,30,32)