N'-(2,2-diphenylethanoyl)-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-(2,2-diphenylethanoyl)-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-(2,2-diphenylacetyl)-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-(1-oxo-2,2-diphenylethyl)-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-(2,2-diphenylacetyl)-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-(2,2-diphenylacetyl)-2-(4-phenylphenoxy)butyrohydrazide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-2-27(35-26-20-18-23(19-21-26)22-12-6-3-7-13-22)29(33)31-32-30(34)28(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-21,27-28H,2H2,1H3,(H,31,33)(H,32,34)