N-[(2-methylpropan-2-yl)oxymethoxy]-1-(2-phenoxyphenyl)ethanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxymethoxy]-1-(2-phenoxyphenyl)ethanimine Openeye Name: N-(tert-butoxymethoxy)-1-(2-phenoxyphenyl)ethanimine CAS Name: N-[(2-methylpropan-2-yl)oxymethoxy]-1-(2-phenoxyphenyl)ethanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxymethoxy]-1-(2-phenoxyphenyl)ethanimine Traditional Name: (E)-tert-butoxymethoxy-[1-(2-phenoxyphenyl)ethylidene]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCOC(C)(C)C)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCOC(C)(C)C)/C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-15(20-22-14-21-19(2,3)4)17-12-8-9-13-18(17)23-16-10-6-5-7-11-16/h5-13H,14H2,1-4H3/b20-15+