2-[(Z)-6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzenecarbonitrile Openeye Name: 2-[(Z)-6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzonitrile CAS Name: 2-[(Z)-6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzonitrile IUPAC Name: 2-[(Z)-6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzonitrile Traditional Name: 2-[(Z)-6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzonitrile Formula: C20H13NO MolecularWeight: 283.32332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CC=CC#CC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC=C1C#C/C=C\C#CC2=CC=CC=C2C#N

InChI

InChI=1S/C20H13NO/c1-22-20-15-9-8-13-18(20)12-5-3-2-4-10-17-11-6-7-14-19(17)16-21/h2-3,6-9,11,13-15H,1H3/b3-2-