N-(2-methoxy-5-methyl-phenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: N-(2-methoxy-5-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2-methoxy-5-methyl-phenyl)amine Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-8-13-22(24-2)21(14-17)23-15-18-9-11-20(12-10-18)25-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3