4-(5-oct-7-enylpyrimidin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-oct-7-enylpyrimidin-2-yl)benzenecarbonitrile Openeye Name: 4-(5-oct-7-enylpyrimidin-2-yl)benzonitrile CAS Name: 4-(5-oct-7-enyl-2-pyrimidinyl)benzonitrile IUPAC Name: 4-(5-oct-7-enylpyrimidin-2-yl)benzonitrile Traditional Name: 4-(5-oct-7-enylpyrimidin-2-yl)benzonitrile Formula: C19H21N3 MolecularWeight: 291.39014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3/c1-2-3-4-5-6-7-8-17-14-21-19(22-15-17)18-11-9-16(13-20)10-12-18/h2,9-12,14-15H,1,3-8H2