3-[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)oxy-benzamide CAS Name: 3-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)oxybenzamide Traditional Name: N-benzyl-3-(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)oxy-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O4/c1-24-19(27)17(12-22)20(25(2)21(24)28)29-16-10-6-9-15(11-16)18(26)23-13-14-7-4-3-5-8-14/h3-11H,13H2,1-2H3,(H,23,26)