1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]ethanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]ethanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxy-phenyl)methoxy]ethanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxyphenyl)methoxy]ethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxyphenyl)methoxy]ethanimine Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-(3-fluoro-4-methoxy-benzyl)oxy-amine Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=C(C=C1)OC)F)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\OCC1=CC(=C(C=C1)OC)F)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18FNO4/c1-12(14-4-6-17-18(10-14)23-8-7-22-17)20-24-11-13-3-5-16(21-2)15(19)9-13/h3-6,9-10H,7-8,11H2,1-2H3/b20-12+