3-[3-(6-methylpyridin-2-yl)prop-2-ynoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(6-methylpyridin-2-yl)prop-2-ynoxy]benzenecarbonitrile Openeye Name: 3-[3-(6-methyl-2-pyridyl)prop-2-ynoxy]benzonitrile CAS Name: 3-[3-(6-methyl-2-pyridinyl)prop-2-ynoxy]benzonitrile IUPAC Name: 3-[3-(6-methylpyridin-2-yl)prop-2-ynoxy]benzonitrile Traditional Name: 3-[3-(6-methyl-2-pyridyl)prop-2-ynoxy]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC(=N1)C#CCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H12N2O/c1-13-5-2-7-15(18-13)8-4-10-19-16-9-3-6-14(11-16)12-17/h2-3,5-7,9,11H,10H2,1H3