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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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