2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-31-20-11-7-18(8-12-20)23-15-25(30)28(17-26-23)16-24(29)27-19-9-13-22(14-10-19)32-21-5-3-2-4-6-21/h2-15,17H,16H2,1H3,(H,27,29)