4-[1-cyano-2-(2-propoxynaphthalen-1-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-(2-propoxynaphthalen-1-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-(2-propoxy-1-naphthyl)vinyl]benzonitrile CAS Name: 4-[1-cyano-2-(2-propoxy-1-naphthalenyl)ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(2-propoxynaphthalen-1-yl)ethenyl]benzonitrile Traditional Name: 4-[1-cyano-2-(2-propoxy-1-naphthyl)vinyl]benzonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O/c1-2-13-26-23-12-11-19-5-3-4-6-21(19)22(23)14-20(16-25)18-9-7-17(15-24)8-10-18/h3-12,14H,2,13H2,1H3