N-(3,5-dimethylphenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3,5-dimethylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3,5-dimethylphenyl)methanimine CAS Name: N-(3,5-dimethylphenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(3,5-dimethylphenyl)amine Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO/c1-17-11-18(2)13-21(12-17)23-15-20-9-6-10-22(14-20)24-16-19-7-4-3-5-8-19/h3-15H,16H2,1-2H3