6-(3,4-dimethoxyphenyl)-2-ethoxy-3-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-imine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-ethoxy-3-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-imine Openeye Name: 6-(3,4-dimethoxyphenyl)-2-ethoxy-3-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-imine CAS Name: 6-(3,4-dimethoxyphenyl)-2-ethoxy-3-methyl-N-(2,4,6-trimethylphenyl)-4-pyrimidinimine IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-ethoxy-3-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-imine Traditional Name: [6-(3,4-dimethoxyphenyl)-2-ethoxy-3-methyl-pyrimidin-4-ylidene]-mesityl-amine Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC(=NC2=C(C=C(C=C2C)C)C)N1C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=NC(=CC(=NC2=C(C=C(C=C2C)C)C)N1C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-8-30-24-25-19(18-9-10-20(28-6)21(13-18)29-7)14-22(27(24)5)26-23-16(3)11-15(2)12-17(23)4/h9-14H,8H2,1-7H3