N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]propan-1-imine

Systemtic Name: N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]propan-1-imine Openeye Name: N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]propan-1-imine CAS Name: N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]-1-propanimine IUPAC Name: N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]propan-1-imine Traditional Name: (E)-2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy-propylidene-amine Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCCOC1=CC=C(C=C1)OCC=C(C)C

Isomeric SMILES

CC/C=N/OCCOC1=CC=C(C=C1)OCC=C(C)C

InChI

InChI=1S/C16H23NO3/c1-4-10-17-20-13-12-19-16-7-5-15(6-8-16)18-11-9-14(2)3/h5-10H,4,11-13H2,1-3H3/b17-10+