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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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