4-[(E)-2-methyl-4-(6-methylpyridin-2-yl)but-3-en-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-2-methyl-4-(6-methylpyridin-2-yl)but-3-en-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(E)-1,1-dimethyl-3-(6-methyl-2-pyridyl)allyloxy]benzonitrile CAS Name: 4-[(E)-2-methyl-4-(6-methyl-2-pyridinyl)but-3-en-2-yl]oxybenzonitrile IUPAC Name: 4-[(E)-2-methyl-4-(6-methylpyridin-2-yl)but-3-en-2-yl]oxybenzonitrile Traditional Name: 4-[(E)-1,1-dimethyl-3-(6-methyl-2-pyridyl)allyloxy]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC(C)(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C(C)(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O/c1-14-5-4-6-16(20-14)11-12-18(2,3)21-17-9-7-15(13-19)8-10-17/h4-12H,1-3H3/b12-11+