1-cyclohexyloxy-1-ethoxy-N-phenyl-methanimine

Systemtic Name: 1-cyclohexyloxy-1-ethoxy-N-phenyl-methanimine Openeye Name: 1-(cyclohexoxy)-1-ethoxy-N-phenyl-methanimine CAS Name: 1-cyclohexyloxy-1-ethoxy-N-phenylmethanimine IUPAC Name: 1-cyclohexyloxy-1-ethoxy-N-phenylmethanimine Traditional Name: [cyclohexoxy(ethoxy)methylene]-phenyl-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-2-17-15(16-13-9-5-3-6-10-13)18-14-11-7-4-8-12-14/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3