1-(2,4-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(4,6-dimethyl-2-pyrimidinyl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-(4,6-dimethylpyrimidin-2-yl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C/C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C15H17N3O2/c1-10-7-11(2)18-15(17-10)16-9-12-5-6-13(19-3)8-14(12)20-4/h5-9H,1-4H3/b16-9+