1-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-veratrylidene-amine Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO2/c1-12-6-5-7-13(2)17(12)18-11-14-8-9-15(19-3)16(10-14)20-4/h5-11H,1-4H3