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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-phthalimido-propionamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N4O4/c1-14-12-17(32-22-16(13-25)6-5-11-26-22)9-10-20(14)27-21(29)15(2)28-23(30)18-7-3-4-8-19(18)24(28)31/h3-12,15H,1-2H3,(H,27,29)