4-[4-[[(1E)-1-hydroxyimino-3-oxidanylidene-isoindol-2-yl]methyl]-3-methoxy-phenoxy]butanamide

Systemtic Name: 4-[4-[[(1E)-1-hydroxyimino-3-oxidanylidene-isoindol-2-yl]methyl]-3-methoxy-phenoxy]butanamide Openeye Name: 4-[4-[[(1E)-1-hydroxyimino-3-oxo-isoindolin-2-yl]methyl]-3-methoxy-phenoxy]butanamide CAS Name: 4-[4-[[(1E)-1-hydroxyimino-3-oxo-2-isoindolyl]methyl]-3-methoxyphenoxy]butanamide IUPAC Name: 4-[4-[[(1E)-1-hydroxyimino-3-oxoisoindol-2-yl]methyl]-3-methoxyphenoxy]butanamide Traditional Name: 4-[4-[[(1E)-1-hydroximino-3-keto-isoindolin-2-yl]methyl]-3-methoxy-phenoxy]butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCC(=O)N)CN2C(=NO)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCCCC(=O)N)CN2/C(=N/O)/C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O5/c1-27-17-11-14(28-10-4-7-18(21)24)9-8-13(17)12-23-19(22-26)15-5-2-3-6-16(15)20(23)25/h2-3,5-6,8-9,11,26H,4,7,10,12H2,1H3,(H2,21,24)/b22-19+