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

Systemtic Name: 3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(4-isopropylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-p-cumenyl-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=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N3O4/c1-4-29-18-11-9-17(10-12-18)25-21(27)19(13-23-22(25)28)20(26)24-16-7-5-15(6-8-16)14(2)3/h5-14H,4H2,1-3H3,(H,23,28)(H,24,26)