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

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c28-23(26-21-14-8-7-13-20(21)18-9-3-1-4-10-18)16-27-17-25-22(15-24(27)29)19-11-5-2-6-12-19/h1-15,17H,16H2,(H,26,28)