2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-phthalimido-acetamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N4O4/c1-14-11-16(31-21-15(12-24)5-4-10-25-21)8-9-19(14)26-20(28)13-27-22(29)17-6-2-3-7-18(17)23(27)30/h2-11H,13H2,1H3,(H,26,28)