1-[2-(3,4-dimethylphenoxy)ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C(=CC(=C(C2=O)C#N)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C(=CC(=C(C2=O)C#N)C)C)C

InChI

InChI=1S/C18H20N2O2/c1-12-5-6-16(10-13(12)2)22-8-7-20-15(4)9-14(3)17(11-19)18(20)21/h5-6,9-10H,7-8H2,1-4H3