N-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(4-methoxyphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(4-methoxyphenyl)amine Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-23-20-13-11-19(12-14-20)22-15-18-9-5-6-10-21(18)24-16-17-7-3-2-4-8-17/h2-15H,16H2,1H3