6-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one

Systemtic Name: 6-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 6-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 6-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 6-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 6-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-ethyl-4-mesitylimino-3-methyl-pyrimidin-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=NC2=C(C=C(C=C2C)C)C)N(C1=O)C)C3=CC4=C(C=C3)OC(O4)(C)C

Isomeric SMILES

CCN1C(=CC(=NC2=C(C=C(C=C2C)C)C)N(C1=O)C)C3=CC4=C(C=C3)OC(O4)(C)C

InChI

InChI=1S/C25H29N3O3/c1-8-28-19(18-9-10-20-21(13-18)31-25(5,6)30-20)14-22(27(7)24(28)29)26-23-16(3)11-15(2)12-17(23)4/h9-14H,8H2,1-7H3