2-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxy-ethanimine

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-tert-butoxy-ethanimine CAS Name: 2-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxyethanimine IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy(2-tert-butoxyethylidene)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC=NOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC/C=N/OCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-13(2,3)15-10-9-14-16-11-12-7-5-4-6-8-12/h4-9H,10-11H2,1-3H3/b14-9+