N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-phenoxy-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-4-phenoxy-benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-phenoxybenzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-phenoxybenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-4-phenoxy-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-21-16(12-17(23)22(2)19(21)25)20-18(24)13-8-10-15(11-9-13)26-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,24)