3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-mesityl-3-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H23N3O4/c1-5-29-17-8-6-16(7-9-17)25-21(27)18(12-23-22(25)28)20(26)24-19-14(3)10-13(2)11-15(19)4/h6-12H,5H2,1-4H3,(H,23,28)(H,24,26)