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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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