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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2C#N

Isomeric SMILES

C=CCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2C#N

InChI

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