N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine

Systemtic Name: N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine Openeye Name: N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine CAS Name: N-[2-(4-phenoxyphenoxy)propoxy]-1-propanimine IUPAC Name: N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine Traditional Name: (E)-2-(4-phenoxyphenoxy)propoxy-propylidene-amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCC(C)OC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC/C=N/OCC(C)OC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-3-13-19-20-14-15(2)21-17-9-11-18(12-10-17)22-16-7-5-4-6-8-16/h4-13,15H,3,14H2,1-2H3/b19-13+