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

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

Systemtic Name:N-[(2-methylpropan-2-yl)oxy]-1-(2-phenylmethoxyphenyl)methanimine
Openeye Name:1-(2-benzyloxyphenyl)-N-tert-butoxy-methanimine
CAS Name:N-[(2-methylpropan-2-yl)oxy]-1-(2-phenylmethoxyphenyl)methanimine
IUPAC Name:N-[(2-methylpropan-2-yl)oxy]-1-(2-phenylmethoxyphenyl)methanimine
Traditional Name:(E)-(2-benzoxybenzylidene)-tert-butoxy-amine
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CC=CC=C1OCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)O/N=C/C1=CC=CC=C1OCC2=CC=CC=C2


InChI

InChI=1S/C18H21NO2/c1-18(2,3)21-19-13-16-11-7-8-12-17(16)20-14-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3/b19-13+


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