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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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