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

Systemtic Name: N'-(2-naphthalen-1-ylethanoyl)-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(1-naphthyl)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(1-naphthalenyl)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-(2-naphthalen-1-ylacetyl)-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(1-naphthyl)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-2-26(33-24-17-15-21(16-18-24)20-9-4-3-5-10-20)28(32)30-29-27(31)19-23-13-8-12-22-11-6-7-14-25(22)23/h3-18,26H,2,19H2,1H3,(H,29,31)(H,30,32)