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

Systemtic Name: 4-[1-cyano-2-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[2-(4-benzyloxy-3-iodo-5-methoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[1-cyano-2-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)ethenyl]benzonitrile Traditional Name: 4-[2-(4-benzoxy-3-iodo-5-methoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C24H17IN2O2 MolecularWeight: 492.30845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)I)OCC3=CC=CC=C3

InChI

InChI=1S/C24H17IN2O2/c1-28-23-13-19(11-21(15-27)20-9-7-17(14-26)8-10-20)12-22(25)24(23)29-16-18-5-3-2-4-6-18/h2-13H,16H2,1H3