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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-5-20-17-14(4)12-19-16-8-6-15(7-9-16)18-11-10-13(2)3/h6-10H,5,11-12H2,1-4H3/b17-14+