(2R)-N,2-diphenyl-2-[2-(2-phenylethanoyl)hydrazinyl]ethanamide

Systemtic Name: (2R)-N,2-diphenyl-2-[2-(2-phenylethanoyl)hydrazinyl]ethanamide Openeye Name: (2R)-N,2-diphenyl-2-[2-(2-phenylacetyl)hydrazino]acetamide CAS Name: (2R)-2-[(1-oxo-2-phenylethyl)hydrazo]-N,2-diphenylacetamide IUPAC Name: (2R)-N,2-diphenyl-2-[2-(2-phenylacetyl)hydrazinyl]acetamide Traditional Name: (2R)-N,2-diphenyl-2-[N'-(2-phenylacetyl)hydrazino]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-20(16-17-10-4-1-5-11-17)24-25-21(18-12-6-2-7-13-18)22(27)23-19-14-8-3-9-15-19/h1-15,21,25H,16H2,(H,23,27)(H,24,26)/t21-/m1/s1