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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=C(C=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)10-16(14)20-4/h5-11H,1-4H3