4-[1-(2-cyclohexyliminopyridin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(2-cyclohexyliminopyridin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-(2-cyclohexylimino-1-pyridyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-(2-cyclohexylimino-1-pyridinyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(2-cyclohexyliminopyridin-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-(2-cyclohexylimino-1-pyridyl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=CC=CC1=NC2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1C=CC=CC1=NC2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-16(26-19-12-10-17(15-22)11-13-19)21(25)24-14-6-5-9-20(24)23-18-7-3-2-4-8-18/h5-6,9-14,16,18H,2-4,7-8H2,1H3