1-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: benzhydryl(veratrylidene)amine Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO2/c1-24-20-14-13-17(15-21(20)25-2)16-23-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,1-2H3