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

Systemtic Name: 3-[1-cyano-2-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[3-methoxy-4-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[3-methoxy-4-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile Formula: C28H20N2O2 MolecularWeight: 416.4706

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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)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O2/c1-31-28-16-20(14-25(18-30)23-9-4-6-21(15-23)17-29)12-13-27(28)32-19-24-10-5-8-22-7-2-3-11-26(22)24/h2-16H,19H2,1H3