N-[2-oxidanylidene-2-[2-(1-phenylbut-1-enyl)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-phenylbut-1-enyl)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(1-phenylbut-1-enyl)hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-(1-phenylbut-1-enylhydrazo)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[2-(1-phenylbut-1-enyl)hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-(1-phenylbut-1-enyl)hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-2-12-23(20-13-6-3-7-14-20)28-29-24(30)19-27-26(31)25(21-15-8-4-9-16-21)22-17-10-5-11-18-22/h3-18,25,28H,2,19H2,1H3,(H,27,31)(H,29,30)