2-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]-2-oxidanylidene-ethanenitrile Openeye Name: 4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylanilino)pyridine-3-carbonyl cyanide CAS Name: 2-[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)-3-pyridinyl]-2-oxoacetonitrile IUPAC Name: 6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)pyridine-3-carbonyl cyanide Traditional Name: 2-[4-(1-ethylpropoxy)-2-mesidino-6-methyl-3-pyridyl]-2-keto-acetonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1C(=O)C#N)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1C(=O)C#N)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H27N3O2/c1-7-17(8-2)27-19-11-16(6)24-22(20(19)18(26)12-23)25-21-14(4)9-13(3)10-15(21)5/h9-11,17H,7-8H2,1-6H3,(H,24,25)