4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzenecarbonitrile Openeye Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzonitrile CAS Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzonitrile IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzonitrile Traditional Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2/c19-14-15-6-8-18(9-7-15)20-12-10-17(11-13-20)16-4-2-1-3-5-16/h1-10H,11-13H2