4-[2-methyl-4-(6-methylpyridin-2-yl)-3-oxidanylidene-butan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[2-methyl-4-(6-methylpyridin-2-yl)-3-oxidanylidene-butan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1,1-dimethyl-3-(6-methyl-2-pyridyl)-2-oxo-propoxy]benzonitrile CAS Name: 4-[2-methyl-4-(6-methyl-2-pyridinyl)-3-oxobutan-2-yl]oxybenzonitrile IUPAC Name: 4-[2-methyl-4-(6-methylpyridin-2-yl)-3-oxobutan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1,1-dimethyl-3-(6-methyl-2-pyridyl)propoxy]benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(=O)C(C)(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NC(=CC=C1)CC(=O)C(C)(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-13-5-4-6-15(20-13)11-17(21)18(2,3)22-16-9-7-14(12-19)8-10-16/h4-10H,11H2,1-3H3