(E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-benzyloxy-3,5-diiodo-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3,5-diiodo-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3,5-diiodo-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3,5-diiodo-phenyl)-2-benzoyl-acrylonitrile Formula: C23H15I2NO2 MolecularWeight: 591.17964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15I2NO2/c24-20-12-17(11-19(14-26)22(27)18-9-5-2-6-10-18)13-21(25)23(20)28-15-16-7-3-1-4-8-16/h1-13H,15H2/b19-11+