(Z)-8-phenyl-8-pyridin-3-yl-oct-7-enenitrile

Systemtic Name: (Z)-8-phenyl-8-pyridin-3-yl-oct-7-enenitrile Openeye Name: (Z)-8-phenyl-8-(3-pyridyl)oct-7-enenitrile CAS Name: (Z)-8-phenyl-8-(3-pyridinyl)-7-octenenitrile IUPAC Name: (Z)-8-phenyl-8-pyridin-3-yloct-7-enenitrile Traditional Name: (Z)-8-phenyl-8-(3-pyridyl)oct-7-enenitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCCCCC#N)/C2=CN=CC=C2

InChI

InChI=1S/C19H20N2/c20-14-8-3-1-2-7-13-19(17-10-5-4-6-11-17)18-12-9-15-21-16-18/h4-6,9-13,15-16H,1-3,7-8H2/b19-13-