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

Systemtic Name: 3-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(3-methoxyphenyl)-3-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-3-28-15-9-7-14(8-10-15)23-19(25)17(12-21-20(23)26)18(24)22-13-5-4-6-16(11-13)27-2/h4-12H,3H2,1-2H3,(H,21,26)(H,22,24)