1-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)methanimine Traditional Name: (2,5-dimethylphenyl)-veratrylidene-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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