N-[1-cyano-2,4,6-triphenyl-3-(phenylcarbonyl)cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[1-cyano-2,4,6-triphenyl-3-(phenylcarbonyl)cyclohex-3-en-1-yl]ethanamide Openeye Name: N-(3-benzoyl-1-cyano-2,4,6-triphenyl-cyclohex-3-en-1-yl)acetamide CAS Name: N-(3-benzoyl-1-cyano-2,4,6-triphenyl-1-cyclohex-3-enyl)acetamide IUPAC Name: N-(3-benzoyl-1-cyano-2,4,6-triphenylcyclohex-3-en-1-yl)acetamide Traditional Name: N-(3-benzoyl-1-cyano-2,4,6-triphenyl-cyclohex-3-en-1-yl)acetamide Formula: C34H28N2O2 MolecularWeight: 496.59832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(CC(=C(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC(=O)NC1(C(CC(=C(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C34H28N2O2/c1-24(37)36-34(23-35)30(26-16-8-3-9-17-26)22-29(25-14-6-2-7-15-25)31(32(34)27-18-10-4-11-19-27)33(38)28-20-12-5-13-21-28/h2-21,30,32H,22H2,1H3,(H,36,37)