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N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine

N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine

Systemtic Name:N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine
Openeye Name:N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine
CAS Name:N-[3-(4-phenoxyphenoxy)propoxy]-1-propanimine
IUPAC Name:N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine
Traditional Name:(E)-3-(4-phenoxyphenoxy)propoxy-propylidene-amine
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCCCOC1=CC=C(C=C1)OC2=CC=CC=C2


Isomeric SMILES

CC/C=N/OCCCOC1=CC=C(C=C1)OC2=CC=CC=C2


InChI

InChI=1S/C18H21NO3/c1-2-13-19-21-15-6-14-20-16-9-11-18(12-10-16)22-17-7-4-3-5-8-17/h3-5,7-13H,2,6,14-15H2,1H3/b19-13+


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