2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON=C(C4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CO/N=C(\C4=CC=CC=C4)/N

InChI

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