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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c22-16(19-15-11-17(23)21-18(24)20-15)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H3,19,20,21,22,23,24)