1-cyclohexyloxy-1-ethoxy-N-(3-methylphenyl)methanimine

Systemtic Name: 1-cyclohexyloxy-1-ethoxy-N-(3-methylphenyl)methanimine Openeye Name: 1-(cyclohexoxy)-1-ethoxy-N-(m-tolyl)methanimine CAS Name: 1-cyclohexyloxy-1-ethoxy-N-(3-methylphenyl)methanimine IUPAC Name: 1-cyclohexyloxy-1-ethoxy-N-(3-methylphenyl)methanimine Traditional Name: [cyclohexoxy(ethoxy)methylene]-(m-tolyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC(=C1)C)OC2CCCCC2

Isomeric SMILES

CCOC(=NC1=CC=CC(=C1)C)OC2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-3-18-16(19-15-10-5-4-6-11-15)17-14-9-7-8-13(2)12-14/h7-9,12,15H,3-6,10-11H2,1-2H3