1-(4-cyclobutyloxyphenoxy)-N-ethoxy-propan-2-imine

Systemtic Name: 1-(4-cyclobutyloxyphenoxy)-N-ethoxy-propan-2-imine Openeye Name: 1-[4-(cyclobutoxy)phenoxy]-N-ethoxy-propan-2-imine CAS Name: 1-(4-cyclobutyloxyphenoxy)-N-ethoxy-2-propanimine IUPAC Name: 1-(4-cyclobutyloxyphenoxy)-N-ethoxypropan-2-imine Traditional Name: (E)-[2-[4-(cyclobutoxy)phenoxy]-1-methyl-ethylidene]-ethoxy-amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)COC1=CC=C(C=C1)OC2CCC2

Isomeric SMILES

CCO/N=C(\C)/COC1=CC=C(C=C1)OC2CCC2

InChI

InChI=1S/C15H21NO3/c1-3-18-16-12(2)11-17-13-7-9-15(10-8-13)19-14-5-4-6-14/h7-10,14H,3-6,11H2,1-2H3/b16-12+