N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2,2-diphenyl-acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2,2-diphenylacetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2,2-diphenylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2,2-diphenyl-acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C18H15N3O3/c22-15-11-14(20-18(24)21-15)19-17(23)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,16H,(H3,19,20,21,22,23,24)