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

Systemtic Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzonitrile CAS Name: 3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzonitrile IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzonitrile Traditional Name: 3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c20-14-15-5-4-8-18(13-15)19(22)21-11-9-17(10-12-21)16-6-2-1-3-7-16/h1-9,13H,10-12H2