2-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2-isopropylimino-1-pyridyl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-oxo-2-(2-propan-2-ylimino-1-pyridinyl)ethoxy]benzonitrile IUPAC Name: 2-[2-oxo-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]benzonitrile Traditional Name: 2-[2-(2-isopropylimino-1-pyridyl)-2-keto-ethoxy]benzonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O2/c1-13(2)19-16-9-5-6-10-20(16)17(21)12-22-15-8-4-3-7-14(15)11-18/h3-10,13H,12H2,1-2H3