1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-N-(3-phenoxyphenyl)methanimine

Systemtic Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-(3-tert-butoxyphenyl)-N-(3-phenoxyphenyl)methanimine CAS Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-N-(3-phenoxyphenyl)methanimine Traditional Name: (3-tert-butoxybenzylidene)-(3-phenoxyphenyl)amine Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)C=NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)C=NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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