N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)methanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)methanimine Openeye Name: N-tert-butoxy-1-(2-phenoxyphenyl)methanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)methanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)methanimine Traditional Name: (E)-tert-butoxy-(2-phenoxybenzylidene)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)O/N=C/C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-17(2,3)20-18-13-14-9-7-8-12-16(14)19-15-10-5-4-6-11-15/h4-13H,1-3H3/b18-13+