N-(3-phenoxyphenyl)-1-(3-propan-2-yloxyphenyl)methanimine

Systemtic Name: N-(3-phenoxyphenyl)-1-(3-propan-2-yloxyphenyl)methanimine Openeye Name: 1-(3-isopropoxyphenyl)-N-(3-phenoxyphenyl)methanimine CAS Name: N-(3-phenoxyphenyl)-1-(3-propan-2-yloxyphenyl)methanimine IUPAC Name: N-(3-phenoxyphenyl)-1-(3-propan-2-yloxyphenyl)methanimine Traditional Name: (3-isopropoxybenzylidene)-(3-phenoxyphenyl)amine Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-17(2)24-21-12-6-8-18(14-21)16-23-19-9-7-13-22(15-19)25-20-10-4-3-5-11-20/h3-17H,1-2H3