2-[1-(3-oxidanylidene-3-phenyl-propoxy)ethyl]pyridine-4-carbonitrile

Systemtic Name: 2-[1-(3-oxidanylidene-3-phenyl-propoxy)ethyl]pyridine-4-carbonitrile Openeye Name: 2-[1-(3-oxo-3-phenyl-propoxy)ethyl]pyridine-4-carbonitrile CAS Name: 2-[1-(3-oxo-3-phenylpropoxy)ethyl]-4-pyridinecarbonitrile IUPAC Name: 2-[1-(3-oxo-3-phenylpropoxy)ethyl]pyridine-4-carbonitrile Traditional Name: 2-[1-(3-keto-3-phenyl-propoxy)ethyl]isonicotinonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=C1)C#N)OCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=NC=CC(=C1)C#N)OCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(16-11-14(12-18)7-9-19-16)21-10-8-17(20)15-5-3-2-4-6-15/h2-7,9,11,13H,8,10H2,1H3