2-[2-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]ethanenitrile

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]ethanenitrile Openeye Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-3-yl]acetonitrile CAS Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-azetidinyl]acetonitrile IUPAC Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-3-yl]acetonitrile Traditional Name: 2-[2-(2,4-dimethoxybenzyl)-4-keto-azetidin-3-yl]acetonitrile Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2C(C(=O)N2)CC#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2C(C(=O)N2)CC#N)OC

InChI

InChI=1S/C14H16N2O3/c1-18-10-4-3-9(13(8-10)19-2)7-12-11(5-6-15)14(17)16-12/h3-4,8,11-12H,5,7H2,1-2H3,(H,16,17)