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

Systemtic Name: N'-(2,2-diphenylethanoyl)-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-(2,2-diphenylacetyl)-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-(1-oxo-2,2-diphenylethyl)-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-(2,2-diphenylacetyl)-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-(2,2-diphenylacetyl)-2-(4-phenylphenoxy)propionohydrazide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C29H26N2O3/c1-21(34-26-19-17-23(18-20-26)22-11-5-2-6-12-22)28(32)30-31-29(33)27(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21,27H,1H3,(H,30,32)(H,31,33)