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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)-1-phenyl-methanimine Openeye Name: N-tert-butoxy-1-(2-phenoxyphenyl)-1-phenyl-methanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)-1-phenylmethanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)-1-phenylmethanimine Traditional Name: (E)-tert-butoxy-[(2-phenoxyphenyl)-phenyl-methylene]amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(C1=CC=CC=C1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)O/N=C(\C1=CC=CC=C1)/C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-23(2,3)26-24-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)25-19-14-8-5-9-15-19/h4-17H,1-3H3/b24-22+