N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine

Systemtic Name: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine Openeye Name: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine Traditional Name: (E)-ethylidene-[2-(4-phenoxyphenoxy)ethoxy]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-2-17-19-13-12-18-14-8-10-16(11-9-14)20-15-6-4-3-5-7-15/h2-11H,12-13H2,1H3/b17-2+