2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c28-23(16-27-17-25-22(15-24(27)29)18-7-3-1-4-8-18)26-19-11-13-21(14-12-19)30-20-9-5-2-6-10-20/h1-15,17H,16H2,(H,26,28)