N-[4-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetyl]phenyl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H18N4O4/c1-2-25-13-17(12-23)21(29)26(22(25)30)14-19(27)15-8-10-18(11-9-15)24-20(28)16-6-4-3-5-7-16/h3-11,13H,2,14H2,1H3,(H,24,28)