3-[2-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(4-benzyloxy-3,5-diiodo-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(3,5-diiodo-4-phenylmethoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(3,5-diiodo-4-phenylmethoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[2-(4-benzoxy-3,5-diiodo-phenyl)-1-cyano-vinyl]benzonitrile Formula: C23H14I2N2O MolecularWeight: 588.179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C3=CC=CC(=C3)C#N)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C3=CC=CC(=C3)C#N)I

InChI

InChI=1S/C23H14I2N2O/c24-21-11-18(10-20(14-27)19-8-4-7-17(9-19)13-26)12-22(25)23(21)28-15-16-5-2-1-3-6-16/h1-12H,15H2