4-[2-(3-methoxyphenyl)ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methoxyphenyl)ethynyl]benzenecarbonitrile Openeye Name: 4-[2-(3-methoxyphenyl)ethynyl]benzonitrile CAS Name: 4-[2-(3-methoxyphenyl)ethynyl]benzonitrile IUPAC Name: 4-[2-(3-methoxyphenyl)ethynyl]benzonitrile Traditional Name: 4-[2-(3-methoxyphenyl)ethynyl]benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H11NO/c1-18-16-4-2-3-14(11-16)8-5-13-6-9-15(12-17)10-7-13/h2-4,6-7,9-11H,1H3