2-[(2-ethanoylphenoxy)-phenyl-methyl]pyridine-4-carbonitrile

Systemtic Name: 2-[(2-ethanoylphenoxy)-phenyl-methyl]pyridine-4-carbonitrile Openeye Name: 2-[(2-acetylphenoxy)-phenyl-methyl]pyridine-4-carbonitrile CAS Name: 2-[(2-acetylphenoxy)-phenylmethyl]-4-pyridinecarbonitrile IUPAC Name: 2-[(2-acetylphenoxy)-phenylmethyl]pyridine-4-carbonitrile Traditional Name: 2-[(2-acetylphenoxy)-phenyl-methyl]isonicotinonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(C2=CC=CC=C2)C3=NC=CC(=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(C2=CC=CC=C2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C21H16N2O2/c1-15(24)18-9-5-6-10-20(18)25-21(17-7-3-2-4-8-17)19-13-16(14-22)11-12-23-19/h2-13,21H,1H3