N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine

Systemtic Name: N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine Openeye Name: N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-pentanimine IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine Traditional Name: (E)-pentylidene-[2-(4-phenoxyphenoxy)ethoxy]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NOCCOC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-2-3-7-14-20-22-16-15-21-17-10-12-19(13-11-17)23-18-8-5-4-6-9-18/h4-6,8-14H,2-3,7,15-16H2,1H3/b20-14+