N-(4-methoxyphenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(4-methoxyphenyl)-1,1-diphenyl-methanimine Openeye Name: N-(4-methoxyphenyl)-1,1-diphenyl-methanimine CAS Name: N-(4-methoxyphenyl)-1,1-diphenylmethanimine IUPAC Name: N-(4-methoxyphenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(4-methoxyphenyl)amine Formula: C20H17NO MolecularWeight: 287.35508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-22-19-14-12-18(13-15-19)21-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3