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

Systemtic Name: N-[2-(4-phenoxyphenoxy)ethoxy]prop-2-en-1-imine Openeye Name: N-[2-(4-phenoxyphenoxy)ethoxy]prop-2-en-1-imine CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-2-propen-1-imine IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]prop-2-en-1-imine Traditional Name: (E)-allylidene-[2-(4-phenoxyphenoxy)ethoxy]amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-2-12-18-20-14-13-19-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h2-12H,1,13-14H2/b18-12+