5-[(Z)-1-cyanohept-1-en-2-yl]-2-pentyl-benzenecarbonitrile

Systemtic Name: 5-[(Z)-1-cyanohept-1-en-2-yl]-2-pentyl-benzenecarbonitrile Openeye Name: 5-[(1Z)-1-(cyanomethylene)hexyl]-2-pentyl-benzonitrile CAS Name: 5-[(Z)-1-cyanohept-1-en-2-yl]-2-pentylbenzonitrile IUPAC Name: 5-[(Z)-1-cyanohept-1-en-2-yl]-2-pentylbenzonitrile Traditional Name: 2-amyl-5-[(Z)-1-amyl-2-cyano-vinyl]benzonitrile Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C=C1)C(=CC#N)CCCCC)C#N

Isomeric SMILES

CCCCCC1=C(C=C(C=C1)/C(=C\C#N)/CCCCC)C#N

InChI

InChI=1S/C20H26N2/c1-3-5-7-9-17-11-12-19(15-20(17)16-22)18(13-14-21)10-8-6-4-2/h11-13,15H,3-10H2,1-2H3/b18-13-