2-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(2-cyclohexylimino-4-methyl-1-pyridinyl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(2-cyclohexylimino-4-methylpyridin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-keto-ethoxy]benzonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)COC3=CC=CC=C3C#N

InChI

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