2-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzenecarbonitrile Openeye Name: 2-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzonitrile CAS Name: 2-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzonitrile IUPAC Name: 2-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzonitrile Traditional Name: 2-[(Z)-6-(4-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=C(C=C1)C#CC=CC#CC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C#C/C=C\C#CC2=CC=CC=C2C#N

InChI

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