1-ethoxy-N-octyl-1-phenoxy-methanimine

Systemtic Name: 1-ethoxy-N-octyl-1-phenoxy-methanimine Openeye Name: 1-ethoxy-N-octyl-1-phenoxy-methanimine CAS Name: 1-ethoxy-N-octyl-1-phenoxymethanimine IUPAC Name: 1-ethoxy-N-octyl-1-phenoxymethanimine Traditional Name: [ethoxy(phenoxy)methylene]-octyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(OCC)OC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCN=C(OCC)OC1=CC=CC=C1

InChI

InChI=1S/C17H27NO2/c1-3-5-6-7-8-12-15-18-17(19-4-2)20-16-13-10-9-11-14-16/h9-11,13-14H,3-8,12,15H2,1-2H3