N-[2-(6-azanyl-1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(6-azanyl-1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(5-amino-3-hydroxy-1-oxo-isoindolin-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(6-amino-1-hydroxy-3-oxo-1H-isoindol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(6-amino-1-hydroxy-3-oxo-1H-isoindol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(5-amino-3-hydroxy-1-keto-isoindolin-2-yl)phenyl]-4-methoxy-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(C4=C(C3=O)C=CC(=C4)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(C4=C(C3=O)C=CC(=C4)N)O

InChI

InChI=1S/C22H19N3O4/c1-29-15-9-6-13(7-10-15)20(26)24-18-4-2-3-5-19(18)25-21(27)16-11-8-14(23)12-17(16)22(25)28/h2-12,22,28H,23H2,1H3,(H,24,26)