N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]ethanimine

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]ethanimine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]ethanimine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]ethanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]ethanimine Traditional Name: (E)-ethylidene-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(C)ON=CC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCC(C)O/N=C/C

InChI

InChI=1S/C15H23NO3/c1-5-12(3)18-15-9-7-14(8-10-15)17-11-13(4)19-16-6-2/h6-10,12-13H,5,11H2,1-4H3/b16-6+