1-[6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-2H-pyrimidin-1-yl]ethanone

Systemtic Name: 1-[6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-2H-pyrimidin-1-yl]ethanone Openeye Name: 1-[6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-2H-pyrimidin-1-yl]ethanone CAS Name: 1-[6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-2H-pyrimidin-1-yl]ethanone IUPAC Name: 1-[6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-2H-pyrimidin-1-yl]ethanone Traditional Name: 1-[6-(3,4-dimethoxyphenyl)-4-mesitylimino-3-methyl-2H-pyrimidin-1-yl]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C(N(CN2C)C(=O)C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C(N(CN2C)C(=O)C)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H29N3O3/c1-15-10-16(2)24(17(3)11-15)25-23-13-20(27(18(4)28)14-26(23)5)19-8-9-21(29-6)22(12-19)30-7/h8-13H,14H2,1-7H3