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

Systemtic Name: N-[(2-methylpropan-2-yl)oxymethoxy]-1-(2-phenoxyphenyl)methanimine Openeye Name: N-(tert-butoxymethoxy)-1-(2-phenoxyphenyl)methanimine CAS Name: N-[(2-methylpropan-2-yl)oxymethoxy]-1-(2-phenoxyphenyl)methanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxymethoxy]-1-(2-phenoxyphenyl)methanimine Traditional Name: (E)-tert-butoxymethoxy-(2-phenoxybenzylidene)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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