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

Systemtic Name: 3-[1-cyano-2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile Formula: C29H22N2O2 MolecularWeight: 430.49718

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H22N2O2/c1-2-32-29-17-21(15-26(19-31)24-10-5-7-22(16-24)18-30)13-14-28(29)33-20-25-11-6-9-23-8-3-4-12-27(23)25/h3-17H,2,20H2,1H3