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

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: o-anisylidene-(4-phenoxyphenyl)amine Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-22-20-10-6-5-7-16(20)15-21-17-11-13-19(14-12-17)23-18-8-3-2-4-9-18/h2-15H,1H3