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

Systemtic Name: N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine Openeye Name: N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-butanimine IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine Traditional Name: (E)-butylidene-[2-(4-phenoxyphenoxy)ethoxy]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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