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

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]-N-ethoxy-propan-2-imine Openeye Name: 1-[4-[(E)-3-chloroallyloxy]phenoxy]-N-ethoxy-propan-2-imine CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]-N-ethoxy-2-propanimine IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenoxy]-N-ethoxypropan-2-imine Traditional Name: (Z)-[2-[4-[(E)-3-chloroallyloxy]phenoxy]-1-methyl-ethylidene]-ethoxy-amine Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/N=C(/C)\COC1=CC=C(C=C1)OC/C=C/Cl

InChI

InChI=1S/C14H18ClNO3/c1-3-19-16-12(2)11-18-14-7-5-13(6-8-14)17-10-4-9-15/h4-9H,3,10-11H2,1-2H3/b9-4+,16-12-