N-(1-cyanocyclohexyl)-1-(4-dimethylaminophenyl)methanimine oxide

Systemtic Name: N-(1-cyanocyclohexyl)-1-(4-dimethylaminophenyl)methanimine oxide Openeye Name: N-(1-cyanocyclohexyl)-1-(4-dimethylaminophenyl)methanimine oxide CAS Name: N-(1-cyanocyclohexyl)-1-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: N-(1-cyanocyclohexyl)-1-(4-dimethylaminophenyl)methanimine oxide Traditional Name: N-(1-cyanocyclohexyl)-1-(4-dimethylaminophenyl)methanimine oxide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[N+](C2(CCCCC2)C#N)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=[N+](/C2(CCCCC2)C#N)\[O-]

InChI

InChI=1S/C16H21N3O/c1-18(2)15-8-6-14(7-9-15)12-19(20)16(13-17)10-4-3-5-11-16/h6-9,12H,3-5,10-11H2,1-2H3/b19-12-