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

Systemtic Name: 2-[(Z)-6-(4-methylphenyl)hex-3-en-1,5-diynyl]benzenecarbonitrile Openeye Name: 2-[(Z)-6-(p-tolyl)hex-3-en-1,5-diynyl]benzonitrile CAS Name: 2-[(Z)-6-(4-methylphenyl)hex-3-en-1,5-diynyl]benzonitrile IUPAC Name: 2-[(Z)-6-(4-methylphenyl)hex-3-en-1,5-diynyl]benzonitrile Traditional Name: 2-[(Z)-6-(p-tolyl)hex-3-en-1,5-diynyl]benzonitrile Formula: C20H13N MolecularWeight: 267.32392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC=CC#CC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C#C/C=C\C#CC2=CC=CC=C2C#N

InChI

InChI=1S/C20H13N/c1-17-12-14-18(15-13-17)8-4-2-3-5-9-19-10-6-7-11-20(19)16-21/h2-3,6-7,10-15H,1H3/b3-2-