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

Systemtic Name: 3-[1-cyano-2-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(4-benzyloxy-3-ethoxy-5-iodo-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[2-(4-benzoxy-3-ethoxy-5-iodo-phenyl)-1-cyano-vinyl]benzonitrile Formula: C25H19IN2O2 MolecularWeight: 506.33503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=CC=C3

InChI

InChI=1S/C25H19IN2O2/c1-2-29-24-14-20(12-22(16-28)21-10-6-9-19(11-21)15-27)13-23(26)25(24)30-17-18-7-4-3-5-8-18/h3-14H,2,17H2,1H3