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

Systemtic Name: 3-[1-cyano-2-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile Formula: C28H19IN2O2 MolecularWeight: 542.36713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H19IN2O2/c1-32-27-15-20(13-24(17-31)22-9-4-6-19(12-22)16-30)14-26(29)28(27)33-18-23-10-5-8-21-7-2-3-11-25(21)23/h2-15H,18H2,1H3