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

Systemtic Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]propan-1-imine Openeye Name: N-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]propan-1-imine CAS Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-propanimine IUPAC Name: N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]propan-1-imine Traditional Name: (E)-[1-methyl-2-(4-sec-butoxyphenoxy)ethoxy]-propylidene-amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOC(C)COC1=CC=C(C=C1)OC(C)CC

Isomeric SMILES

CC/C=N/OC(C)COC1=CC=C(C=C1)OC(C)CC

InChI

InChI=1S/C16H25NO3/c1-5-11-17-20-14(4)12-18-15-7-9-16(10-8-15)19-13(3)6-2/h7-11,13-14H,5-6,12H2,1-4H3/b17-11+