4-[2-(4-ethoxyphenyl)ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethoxyphenyl)ethynyl]benzenecarbonitrile Openeye Name: 4-[2-(4-ethoxyphenyl)ethynyl]benzonitrile CAS Name: 4-[2-(4-ethoxyphenyl)ethynyl]benzonitrile IUPAC Name: 4-[2-(4-ethoxyphenyl)ethynyl]benzonitrile Traditional Name: 4-(2-p-phenetylethynyl)benzonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13NO/c1-2-19-17-11-9-15(10-12-17)4-3-14-5-7-16(13-18)8-6-14/h5-12H,2H2,1H3