N-[1-(4-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]methanimine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[1-(4-methoxyphenyl)ethyl]amine Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-18(21-11-13-22(25-2)14-12-21)24-16-20-9-6-10-23(15-20)26-17-19-7-4-3-5-8-19/h3-16,18H,17H2,1-2H3