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

Systemtic Name: 3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-N-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-phenyl-3-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-26-15-10-8-14(9-11-15)22-18(24)16(12-20-19(22)25)17(23)21-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,25)(H,21,23)