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

Systemtic Name: 3-(4-ethoxyphenyl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-p-phenetyl-N-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-27-16-10-8-15(9-11-16)23-19(25)17(12-21-20(23)26)18(24)22-14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,21,26)(H,22,24)