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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-phenyl-methanimine Openeye Name: N-tert-butoxy-1-phenyl-methanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-phenylmethanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-phenylmethanimine Traditional Name: (Z)-benzal(tert-butoxy)amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)O/N=C\C1=CC=CC=C1

InChI

InChI=1S/C11H15NO/c1-11(2,3)13-12-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9-